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3-[[[(Z)-2-cyano-3-phenylprop-2-enoyl]amino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide
3-[[[(Z)-2-cyano-3-phenylprop-2-enoyl]amino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide
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![3-[[[(Z)-2-cyano-3-phenylprop-2-enoyl]amino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/38aa949253c7435c980f431b18ff17f0.png "3-[[[(Z)-2-cyano-3-phenylprop-2-enoyl]amino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide")
3-[[[(Z)-2-cyano-3-phenylprop-2-enoyl]amino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide
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CAS No:
748773-38-8
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Formula:
C25H22N4O4S
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Chemical Name:
3-[[[(Z)-2-cyano-3-phenylprop-2-enoyl]amino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide
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Synonyms:
ZINC5941756;3-[[[(Z)-2-Cyano-3-phenylprop-2-enoyl]amino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide;748773-38-8
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CAS No:
3-[[[(Z)-2-cyano-3-phenylprop-2-enoyl]amino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Basic Attributes
474.5 g/mol
474.13617637 g/mol
Computed Properties
Molecular Weight:474.5
XLogP3:4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:474.13617637
Monoisotopic Mass:474.13617637
Topological Polar Surface Area:137
Heavy Atom Count:34
Complexity:911
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[[[(Z)-2-cyano-3-phenylprop-2-enoyl]amino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide
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