3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(4-benzylpiperidine-1-carbonyl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-(4-benzylpiperidine-1-carbonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(4-benzylpiperidine-1-carbonyl)-N-(2-thenyl)benzenesulfonamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H26N2O3S2/c27-24(26-13-11-20(12-14-26)16-19-6-2-1-3-7-19)21-8-4-10-23(17-21)31(28,29)25-18-22-9-5-15-30-22/h1-10,15,17,20,25H,11-14,16,18H2