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3-[[[(Z)-2-cyano-3-phenylprop-2-enoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide
3-[[[(Z)-2-cyano-3-phenylprop-2-enoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide
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![3-[[[(Z)-2-cyano-3-phenylprop-2-enoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d206b4afcbdb40a1b1205dd2ed892963.png "3-[[[(Z)-2-cyano-3-phenylprop-2-enoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide")
3-[[[(Z)-2-cyano-3-phenylprop-2-enoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide
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CAS No:
748148-64-3
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Formula:
C24H20N4O5S
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Chemical Name:
3-[[[(Z)-2-cyano-3-phenylprop-2-enoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide
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Synonyms:
ZINC33762254;3-[[[(Z)-2-Cyano-3-phenylprop-2-enoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide;748148-64-3
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CAS No:
3-[[[(Z)-2-cyano-3-phenylprop-2-enoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Basic Attributes
476.5 g/mol
476.11544092 g/mol
Computed Properties
Molecular Weight:476.5
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:476.11544092
Monoisotopic Mass:476.11544092
Topological Polar Surface Area:146
Heavy Atom Count:34
Complexity:890
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-(4-methoxyphenyl)benzenesulfonamide
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