4-methoxy-N-(3-methoxyphenyl)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(2-thienylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(thiophen-2-ylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(2-thenyl)-4-piperidyl]benzenesulfonamide Formula: C24H28N2O4S2 MolecularWeight: 472.62012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N2O4S2/c1-29-21-8-10-24(11-9-21)32(27,28)26(20-5-3-6-22(17-20)30-2)19-12-14-25(15-13-19)18-23-7-4-16-31-23/h3-11,16-17,19H,12-15,18H2,1-2H3