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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[1-(4-methoxyphenyl)sulfonyl-2-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)N2CCCCC2CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-18-8-10-19(11-9-18)31(26,27)24-13-5-4-6-17(24)15-22(25)23-16-7-12-20(29-2)21(14-16)30-3/h7-12,14,17H,4-6,13,15H2,1-3H3,(H,23,25)