[2-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(4-chlorophenyl)-2-(p-tolylsulfonylamino)ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-(4-chlorophenyl)-2-(tosylamino)ethyl] ester Formula: C24H22ClNO4S MolecularWeight: 455.95378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(COC(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(COC(=O)/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClNO4S/c1-18-7-14-22(15-8-18)31(28,29)26-23(20-10-12-21(25)13-11-20)17-30-24(27)16-9-19-5-3-2-4-6-19/h2-16,23,26H,17H2,1H3/b16-9+