N-[4-[2-[4-(2-ethoxyphenyl)carbonylpiperidin-1-yl]ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[4-(2-ethoxyphenyl)carbonylpiperidin-1-yl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[4-(2-ethoxybenzoyl)-1-piperidyl]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[4-[(2-ethoxyphenyl)-oxomethyl]-1-piperidinyl]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-(2-ethoxybenzoyl)piperidin-1-yl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[4-(2-ethoxybenzoyl)piperidino]acetyl]phenyl]methanesulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C2CCN(CC2)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)C2CCN(CC2)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H28N2O5S/c1-3-30-22-7-5-4-6-20(22)23(27)18-12-14-25(15-13-18)16-21(26)17-8-10-19(11-9-17)24-31(2,28)29/h4-11,18,24H,3,12-16H2,1-2H3