methyl (2S,3R)-3-(4-chlorophenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]propanimidate

Systemtic Name: methyl (2S,3R)-3-(4-chlorophenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]propanimidate Openeye Name: methyl (2S,3R)-3-(4-chlorophenyl)-2-methyl-3-(p-tolylsulfonylamino)propanimidate CAS Name: (2S,3R)-3-(4-chlorophenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]propanimidic acid methyl ester IUPAC Name: methyl (2S,3R)-3-(4-chlorophenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]propanimidate Traditional Name: (2S,3R)-3-(4-chlorophenyl)-2-methyl-3-(tosylamino)propionimidic acid methyl ester Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-12-4-10-16(11-5-12)25(22,23)21-17(13(2)18(20)24-3)14-6-8-15(19)9-7-14/h4-11,13,17,20-21H,1-3H3/t13-,17+/m0/s1