3-(4-piperidin-1-ylsulfonylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC)OC

InChI

InChI=1S/C24H32N2O6S/c1-30-21-16-23(32-3)22(31-2)15-19(21)17-25-24(27)12-9-18-7-10-20(11-8-18)33(28,29)26-13-5-4-6-14-26/h7-8,10-11,15-16H,4-6,9,12-14,17H2,1-3H3,(H,25,27)