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

Systemtic Name: 3-(2,5-dimethoxyphenyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(2,5-dimethoxyphenyl)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(2,5-dimethoxyphenyl)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2,5-dimethoxyphenyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(2,5-dimethoxyphenyl)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=C(C=CC(=C2)OC)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=C(C=CC(=C2)OC)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O6S/c1-4-32-22-11-9-19(17-23(22)33(28,29)26-14-6-5-7-15-26)25-24(27)13-8-18-16-20(30-2)10-12-21(18)31-3/h9-12,16-17H,4-8,13-15H2,1-3H3,(H,25,27)