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

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(thiophen-3-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(3-thienylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(3-thiophenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(thiophen-3-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(3-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=CSC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CSC=C3)C4=CC(=CC=C4)OC

InChI

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