[3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [3-phenyl-3-(p-tolylsulfonylamino)propyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [3-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl] ester IUPAC Name: [3-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [3-phenyl-3-(tosylamino)propyl] ester Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCOC(=O)CNC(=O)C2=CC(=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCOC(=O)CNC(=O)C2=CC(=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5S/c1-19-11-13-23(14-12-19)34(31,32)28-24(21-8-4-3-5-9-21)15-16-33-25(29)18-27-26(30)22-10-6-7-20(2)17-22/h3-14,17,24,28H,15-16,18H2,1-2H3,(H,27,30)