4-[bis(prop-2-enyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide
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![4-[bis(prop-2-enyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4aaa3290894b45c5bc6ea1acdba8e99a.png "4-[bis(prop-2-enyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide")
4-[bis(prop-2-enyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide
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CAS No:
865545-93-3
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Formula:
C18H17N3O3S2
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Chemical Name:
4-[bis(prop-2-enyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide
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Synonyms:
N-(3-cyanothiophen-2-yl)-4-(N,N-diallylsulfamoyl)benzamide;865545-93-3;4-[bis(prop-2-enyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide;ZINC2692881;AKOS024608477;MCULE-9354540978;SR-01000012338;SR-01000012338-1;F1385-0070
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CAS No:
4-[bis(prop-2-enyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide Basic Attributes
387.5 g/mol
387.07113376 g/mol
Computed Properties
Molecular Weight:387.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:387.07113376
Monoisotopic Mass:387.07113376
Topological Polar Surface Area:127
Heavy Atom Count:26
Complexity:660
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide
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