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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(4-methoxyphenyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(4-methoxyphenyl)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H22N2O4S/c1-4-14-22(15-5-2)27(24,25)19-12-6-16(7-13-19)20(23)21-17-8-10-18(26-3)11-9-17/h4-13H,1-2,14-15H2,3H3,(H,21,23)