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

Systemtic Name: N-[4-[3-[2-(4-chlorophenyl)carbonylpiperidin-1-yl]propanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[3-[2-(4-chlorobenzoyl)-1-piperidyl]propanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[3-[2-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-1-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-[2-(4-chlorobenzoyl)piperidin-1-yl]propanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[3-[2-(4-chlorobenzoyl)piperidino]propanoyl]phenyl]methanesulfonamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CCN2CCCCC2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CCN2CCCCC2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4S/c1-30(28,29)24-19-11-7-16(8-12-19)21(26)13-15-25-14-3-2-4-20(25)22(27)17-5-9-18(23)10-6-17/h5-12,20,24H,2-4,13-15H2,1H3