methyl (2S,3R)-2-[(diphenylmethylidene)amino]-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S,3R)-2-[(diphenylmethylidene)amino]-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate Openeye Name: methyl (2S,3R)-2-(benzhydrylideneamino)-3-phenyl-3-(p-tolylsulfonylamino)propanoate CAS Name: (2S,3R)-2-[(diphenylmethylene)amino]-3-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2-(benzhydrylideneamino)-3-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoate Traditional Name: (2S,3R)-2-(benzhydrylideneamino)-3-phenyl-3-(tosylamino)propionic acid methyl ester Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@H](C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4S/c1-22-18-20-26(21-19-22)37(34,35)32-28(25-16-10-5-11-17-25)29(30(33)36-2)31-27(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-21,28-29,32H,1-2H3/t28-,29+/m1/s1