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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCCCC3

InChI

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