N-[3-[1-[4-(diphenylmethyl)oxypiperidin-1-yl]propan-2-yloxy]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[1-[4-(diphenylmethyl)oxypiperidin-1-yl]propan-2-yloxy]phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[2-(4-benzhydryloxy-1-piperidyl)-1-methyl-ethoxy]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[1-[4-(diphenylmethyl)oxy-1-piperidinyl]propan-2-yloxy]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[1-(4-benzhydryloxypiperidin-1-yl)propan-2-yloxy]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[2-(4-benzhydryloxypiperidino)-1-methyl-ethoxy]phenyl]thiophene-2-sulfonamide Formula: C31H34N2O4S2 MolecularWeight: 562.74266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC(=C4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC(CN1CCC(CC1)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC(=C4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C31H34N2O4S2/c1-24(36-29-15-8-14-27(22-29)32-39(34,35)30-16-9-21-38-30)23-33-19-17-28(18-20-33)37-31(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-16,21-22,24,28,31-32H,17-20,23H2,1H3