[1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [1-(4-chlorophenyl)-2-(p-tolylsulfonylamino)ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [1-(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)NCC(C2=CC=C(C=C2)Cl)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)Cl)OC(=O)/C=C/C3=CC=CC=C3

InChI

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