N-[1-[2-[(2-chlorophenyl)methoxy]phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-[(2-chlorophenyl)methoxy]phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-[(2-chlorophenyl)methoxy]benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[2-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-[(2-chlorophenyl)methoxy]benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(2-chlorobenzyl)oxybenzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN2O4S2/c24-20-8-3-1-6-17(20)16-30-21-9-4-2-7-19(21)23(27)26-13-11-18(12-14-26)25-32(28,29)22-10-5-15-31-22/h1-10,15,18,25H,11-14,16H2