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

Systemtic Name: methyl (2S,3R)-3-cyclohexyl-2-[(diphenylmethylidene)amino]-3-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: methyl (2S,3R)-2-(benzhydrylideneamino)-3-cyclohexyl-3-(p-tolylsulfonylamino)propanoate CAS Name: (2S,3R)-3-cyclohexyl-2-[(diphenylmethylene)amino]-3-[(4-methylphenyl)sulfonylamino]propanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2-(benzhydrylideneamino)-3-cyclohexyl-3-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: (2S,3R)-2-(benzhydrylideneamino)-3-cyclohexyl-3-(tosylamino)propionic acid methyl ester Formula: C30H34N2O4S MolecularWeight: 518.66696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCCC2)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](C2CCCCC2)[C@@H](C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O4S/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/h3-4,6-9,12-15,18-21,25,28-29,32H,5,10-11,16-17H2,1-2H3/t28-,29+/m1/s1