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

Systemtic Name: N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-4-methoxy-benzenesulfonamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC[C@H]([C@H](CC2=CC=CC=C2)N)O

InChI

InChI=1S/C17H22N2O4S/c1-23-14-7-9-15(10-8-14)24(21,22)19-12-17(20)16(18)11-13-5-3-2-4-6-13/h2-10,16-17,19-20H,11-12,18H2,1H3/t16-,17+/m0/s1