[4-(phenylcarbamoyl)phenyl]methyl 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[methyl(p-tolylsulfonyl)amino]acetate CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[methyl-(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-[methyl(tosyl)amino]acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-18-8-14-22(15-9-18)32(29,30)26(2)16-23(27)31-17-19-10-12-20(13-11-19)24(28)25-21-6-4-3-5-7-21/h3-15H,16-17H2,1-2H3,(H,25,28)