N-[(3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]benzenesulfonamide

Systemtic Name: N-[(3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]benzenesulfonamide Openeye Name: N-[(3S)-3-amino-2-hydroxy-4-phenyl-butyl]benzenesulfonamide CAS Name: N-[(3S)-3-amino-2-hydroxy-4-phenylbutyl]benzenesulfonamide IUPAC Name: N-[(3S)-3-amino-2-hydroxy-4-phenylbutyl]benzenesulfonamide Traditional Name: N-[(3S)-3-amino-2-hydroxy-4-phenyl-butyl]benzenesulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S/c17-15(11-13-7-3-1-4-8-13)16(19)12-18-22(20,21)14-9-5-2-6-10-14/h1-10,15-16,18-19H,11-12,17H2/t15-,16?/m0/s1