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

Systemtic Name: 4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-(2-thenyl)benzenesulfonamide Formula: C24H28N2O3S2 MolecularWeight: 456.62072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3S2/c1-29-22-9-11-24(12-10-22)31(27,28)26(19-23-8-5-17-30-23)21-13-15-25(16-14-21)18-20-6-3-2-4-7-20/h2-12,17,21H,13-16,18-19H2,1H3