3-(3,4-diethoxyphenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)propionamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)OCC

InChI

InChI=1S/C25H34N2O6S/c1-4-32-23-12-9-19(17-24(23)33-5-2)10-14-25(28)26-21-18-20(11-13-22(21)31-3)34(29,30)27-15-7-6-8-16-27/h9,11-13,17-18H,4-8,10,14-16H2,1-3H3,(H,26,28)