3-(4-phenylmethoxypiperidin-1-yl)carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(4-phenylmethoxypiperidin-1-yl)carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(4-benzyloxypiperidine-1-carbonyl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[oxo-(4-phenylmethoxy-1-piperidinyl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-(4-phenylmethoxypiperidine-1-carbonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(4-benzoxypiperidine-1-carbonyl)-N-(2-thenyl)benzenesulfonamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H26N2O4S2/c27-24(26-13-11-21(12-14-26)30-18-19-6-2-1-3-7-19)20-8-4-10-23(16-20)32(28,29)25-17-22-9-5-15-31-22/h1-10,15-16,21,25H,11-14,17-18H2