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

Systemtic Name: methyl (2S,3R)-2-[(diphenylmethylidene)amino]-3-[(4-methylphenyl)sulfonylamino]-3-naphthalen-2-yl-propanoate Openeye Name: methyl (2S,3R)-2-(benzhydrylideneamino)-3-(2-naphthyl)-3-(p-tolylsulfonylamino)propanoate CAS Name: (2S,3R)-2-[(diphenylmethylene)amino]-3-[(4-methylphenyl)sulfonylamino]-3-(2-naphthalenyl)propanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2-(benzhydrylideneamino)-3-[(4-methylphenyl)sulfonylamino]-3-naphthalen-2-ylpropanoate Traditional Name: (2S,3R)-2-(benzhydrylideneamino)-3-(2-naphthyl)-3-(tosylamino)propionic acid methyl ester Formula: C34H30N2O4S MolecularWeight: 562.678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC3=CC=CC=C3C=C2)C(C(=O)OC)N=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC3=CC=CC=C3C=C2)[C@@H](C(=O)OC)N=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30N2O4S/c1-24-17-21-30(22-18-24)41(38,39)36-32(29-20-19-25-11-9-10-16-28(25)23-29)33(34(37)40-2)35-31(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h3-23,32-33,36H,1-2H3/t32-,33+/m1/s1