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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-4-31-21-11-10-19(32(27,28)25-12-6-5-7-13-25)16-20(21)24-23(26)14-17-8-9-18(29-2)15-22(17)30-3/h8-11,15-16H,4-7,12-14H2,1-3H3,(H,24,26)