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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(diallylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-4-[bis(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[bis(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-(diallylsulfamoyl)benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-4-13-23(14-5-2)28(26,27)20-11-9-17(10-12-20)21(25)22-19-8-6-7-18(15-19)16(3)24/h4-12,15H,1-2,13-14H2,3H3,(H,22,25)