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

Systemtic Name: methyl 4-[[[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-(3-chloranyl-4-methyl-phenyl)sulfonyl-amino]methyl]benzoate Openeye Name: methyl 4-[[[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-(3-chloro-4-methyl-phenyl)sulfonyl-amino]methyl]benzoate CAS Name: 4-[[[(1R)-2-amino-2-oxo-1-phenylethyl]-(3-chloro-4-methylphenyl)sulfonylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[(1R)-2-amino-2-oxo-1-phenylethyl]-(3-chloro-4-methylphenyl)sulfonylamino]methyl]benzoate Traditional Name: 4-[[[(1R)-2-amino-2-keto-1-phenyl-ethyl]-(3-chloro-4-methyl-phenyl)sulfonyl-amino]methyl]benzoic acid methyl ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)OC)C(C3=CC=CC=C3)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)OC)[C@H](C3=CC=CC=C3)C(=O)N)Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-16-8-13-20(14-21(16)25)33(30,31)27(22(23(26)28)18-6-4-3-5-7-18)15-17-9-11-19(12-10-17)24(29)32-2/h3-14,22H,15H2,1-2H3,(H2,26,28)/t22-/m1/s1