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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=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)19-12-8-17(9-13-19)21-20(23)16-6-10-18(26-3)11-7-16/h4-13H,1-2,14-15H2,3H3,(H,21,23)