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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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