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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCOC4=CC=CC=C4NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCOC4=CC=CC=C4NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C31H34N2O4S2/c34-39(35,30-17-9-24-38-30)32-28-15-7-8-16-29(28)36-23-10-20-33-21-18-27(19-22-33)37-31(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-9,11-17,24,27,31-32H,10,18-23H2