methyl 4-[[[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-(4-chlorophenyl)sulfonyl-amino]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-(4-chlorophenyl)sulfonyl-amino]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-(4-chlorophenyl)sulfonyl-amino]methyl]-3-methoxy-benzoate CAS Name: 4-[[[(1R)-2-amino-2-oxo-1-phenylethyl]-(4-chlorophenyl)sulfonylamino]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[[(1R)-2-amino-2-oxo-1-phenylethyl]-(4-chlorophenyl)sulfonylamino]methyl]-3-methoxybenzoate Traditional Name: 4-[[[(1R)-2-amino-2-keto-1-phenyl-ethyl]-(4-chlorophenyl)sulfonyl-amino]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN(C(C2=CC=CC=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN([C@H](C2=CC=CC=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O6S/c1-32-21-14-17(24(29)33-2)8-9-18(21)15-27(22(23(26)28)16-6-4-3-5-7-16)34(30,31)20-12-10-19(25)11-13-20/h3-14,22H,15H2,1-2H3,(H2,26,28)/t22-/m1/s1