N-[4-(1-ethanoylpiperidin-4-yl)-3,4-bis(oxidanyl)-3-phenyl-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[4-(1-ethanoylpiperidin-4-yl)-3,4-bis(oxidanyl)-3-phenyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[3-(1-acetyl-4-piperidyl)-2,3-dihydroxy-1-methyl-2-phenyl-propyl]benzenesulfonamide CAS Name: N-[4-(1-acetyl-4-piperidinyl)-3,4-dihydroxy-3-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: N-[4-(1-acetylpiperidin-4-yl)-3,4-dihydroxy-3-phenylbutan-2-yl]benzenesulfonamide Traditional Name: N-[3-(1-acetyl-4-piperidyl)-2,3-dihydroxy-1-methyl-2-phenyl-propyl]benzenesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C(C2CCN(CC2)C(=O)C)O)O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(C1=CC=CC=C1)(C(C2CCN(CC2)C(=O)C)O)O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O5S/c1-17(24-31(29,30)21-11-7-4-8-12-21)23(28,20-9-5-3-6-10-20)22(27)19-13-15-25(16-14-19)18(2)26/h3-12,17,19,22,24,27-28H,13-16H2,1-2H3