N-(cyclopropylmethyl)-3-methoxy-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-[2-(2-thienyl)ethyl]-4-piperidyl]benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(2-thiophen-2-ylethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-[2-(2-thienyl)ethyl]-4-piperidyl]benzenesulfonamide Formula: C22H30N2O3S2 MolecularWeight: 434.6152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2CC2)C3CCN(CC3)CCC4=CC=CS4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2CC2)C3CCN(CC3)CCC4=CC=CS4

InChI

InChI=1S/C22H30N2O3S2/c1-27-20-4-2-6-22(16-20)29(25,26)24(17-18-7-8-18)19-9-12-23(13-10-19)14-11-21-5-3-15-28-21/h2-6,15-16,18-19H,7-14,17H2,1H3