(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(phenylsulfonyl)propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(phenylsulfonyl)propanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-(benzenesulfonyl)propanoate CAS Name: 3-(benzenesulfonyl)propanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-(benzenesulfonyl)propanoate Traditional Name: 3-besylpropionic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO5S/c18-17(20)16(13-7-3-1-4-8-13)23-15(19)11-12-24(21,22)14-9-5-2-6-10-14/h1-10,16H,11-12H2,(H2,18,20)