4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)CC=C

InChI

InChI=1S/C24H24N2O4S/c1-4-5-18-16-19(8-15-23(18)30-3)24(27)25-20-11-13-22(14-12-20)31(28,29)26-21-9-6-17(2)7-10-21/h4,6-16,26H,1,5H2,2-3H3,(H,25,27)