(E)-3-(3-methylphenyl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(m-tolyl)acrylamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-17-7-6-8-19(15-17)12-14-23(26)24-20-13-11-18(2)22(16-20)25-29(27,28)21-9-4-3-5-10-21/h3-16,25H,1-2H3,(H,24,26)/b14-12+