(2-azanyl-2-oxidanylidene-ethyl) (3R)-3-(4-chlorophenyl)-3-(phenylsulfonylamino)propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (3R)-3-(4-chlorophenyl)-3-(phenylsulfonylamino)propanoate Openeye Name: (2-amino-2-oxo-ethyl) (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)propanoate CAS Name: (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)propionic acid (2-amino-2-keto-ethyl) ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5S/c18-13-8-6-12(7-9-13)15(10-17(22)25-11-16(19)21)20-26(23,24)14-4-2-1-3-5-14/h1-9,15,20H,10-11H2,(H2,19,21)/t15-/m1/s1