(3S)-3-azanyl-2-oxidanylidene-4-phenyl-N-[2-(phenylsulfonylamino)ethyl]butanamide

Systemtic Name: (3S)-3-azanyl-2-oxidanylidene-4-phenyl-N-[2-(phenylsulfonylamino)ethyl]butanamide Openeye Name: (3S)-3-amino-N-[2-(benzenesulfonamido)ethyl]-2-oxo-4-phenyl-butanamide CAS Name: (3S)-3-amino-N-[2-(benzenesulfonamido)ethyl]-2-oxo-4-phenylbutanamide IUPAC Name: (3S)-3-amino-N-[2-(benzenesulfonamido)ethyl]-2-oxo-4-phenylbutanamide Traditional Name: (3S)-3-amino-N-[2-(benzenesulfonamido)ethyl]-2-keto-4-phenyl-butyramide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)NCCNS(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)C(=O)NCCNS(=O)(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C18H21N3O4S/c19-16(13-14-7-3-1-4-8-14)17(22)18(23)20-11-12-21-26(24,25)15-9-5-2-6-10-15/h1-10,16,21H,11-13,19H2,(H,20,23)/t16-/m0/s1