2-(3,4-dimethoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-18-5-7-19(8-6-18)31(26,27)24-12-10-17(11-13-24)23-22(25)15-16-4-9-20(29-2)21(14-16)30-3/h4-9,14,17H,10-13,15H2,1-3H3,(H,23,25)