(3S)-3-phenyl-4-(phenylsulfonylamino)butanoic acid

Systemtic Name: (3S)-3-phenyl-4-(phenylsulfonylamino)butanoic acid Openeye Name: (3S)-4-(benzenesulfonamido)-3-phenyl-butanoic acid CAS Name: (3S)-4-(benzenesulfonamido)-3-phenylbutanoic acid IUPAC Name: (3S)-4-(benzenesulfonamido)-3-phenylbutanoic acid Traditional Name: (3S)-4-(benzenesulfonamido)-3-phenyl-butyric acid Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4S/c18-16(19)11-14(13-7-3-1-4-8-13)12-17-22(20,21)15-9-5-2-6-10-15/h1-10,14,17H,11-12H2,(H,18,19)/t14-/m1/s1