N-[4-[2-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[3-(2-methoxybenzoyl)-1-piperidyl]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[3-(2-methoxybenzoyl)piperidin-1-yl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(3-o-anisoylpiperidino)acetyl]phenyl]methanesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2CCCN(C2)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H26N2O5S/c1-29-21-8-4-3-7-19(21)22(26)17-6-5-13-24(14-17)15-20(25)16-9-11-18(12-10-16)23-30(2,27)28/h3-4,7-12,17,23H,5-6,13-15H2,1-2H3