2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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