4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethoxyphenyl)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethoxyphenyl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(3-ethoxyphenyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethoxyphenyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethoxyphenyl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-m-phenetyl-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H24N2O4S/c1-4-14-23(15-5-2)28(25,26)20-12-10-17(11-13-20)21(24)22-18-8-7-9-19(16-18)27-6-3/h4-5,7-13,16H,1-2,6,14-15H2,3H3,(H,22,24)