N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-4-methoxy-N-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-4-methoxy-N-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-4-methoxy-N-[[(2S)-5-oxopyrrolidin-2-yl]methyl]benzenesulfonamide CAS Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-4-methoxy-N-[[(2S)-5-oxo-2-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-4-methoxy-N-[[(2S)-5-oxopyrrolidin-2-yl]methyl]benzenesulfonamide Traditional Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-N-[[(2S)-5-ketopyrrolidin-2-yl]methyl]-4-methoxy-benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCC(=O)N2)CC(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C[C@@H]2CCC(=O)N2)C[C@H]([C@H](CC3=CC=CC=C3)N)O

InChI

InChI=1S/C22H29N3O5S/c1-30-18-8-10-19(11-9-18)31(28,29)25(14-17-7-12-22(27)24-17)15-21(26)20(23)13-16-5-3-2-4-6-16/h2-6,8-11,17,20-21,26H,7,12-15,23H2,1H3,(H,24,27)/t17-,20-,21+/m0/s1