(E)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(p-tolyl)acrylamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C24H24N2O4S/c1-17-4-7-19(8-5-17)9-15-24(27)25-20-10-12-21(13-11-20)31(28,29)26-22-16-18(2)6-14-23(22)30-3/h4-16,26H,1-3H3,(H,25,27)/b15-9+