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

Systemtic Name: N-[4-[2-[3-(4-chlorophenyl)carbonylpiperidin-1-yl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[3-(4-chlorobenzoyl)-1-piperidyl]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[3-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[3-(4-chlorobenzoyl)piperidin-1-yl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[3-(4-chlorobenzoyl)piperidino]acetyl]phenyl]methanesulfonamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-29(27,28)23-19-10-6-15(7-11-19)20(25)14-24-12-2-3-17(13-24)21(26)16-4-8-18(22)9-5-16/h4-11,17,23H,2-3,12-14H2,1H3