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

Systemtic Name: methyl (2S,3R)-2-[(diphenylmethylidene)amino]-3-[(4-methylphenyl)sulfonylamino]heptanoate Openeye Name: methyl (2S,3R)-2-(benzhydrylideneamino)-3-(p-tolylsulfonylamino)heptanoate CAS Name: (2S,3R)-2-[(diphenylmethylene)amino]-3-[(4-methylphenyl)sulfonylamino]heptanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2-(benzhydrylideneamino)-3-[(4-methylphenyl)sulfonylamino]heptanoate Traditional Name: (2S,3R)-2-(benzhydrylideneamino)-3-(tosylamino)enanthic acid methyl ester Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)OC)N=C(C1=CC=CC=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC[C@H]([C@@H](C(=O)OC)N=C(C1=CC=CC=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H32N2O4S/c1-4-5-16-25(30-35(32,33)24-19-17-21(2)18-20-24)27(28(31)34-3)29-26(22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-15,17-20,25,27,30H,4-5,16H2,1-3H3/t25-,27+/m1/s1