N-[3-[1-[4-(4-chlorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[1-[4-(4-chlorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-[4-(4-chlorophenyl)-4-oxo-butyl]-4-piperidyl]phenyl]methanesulfonamide CAS Name: N-[3-[1-[4-(4-chlorophenyl)-4-oxobutyl]-4-piperidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-[4-(4-chlorophenyl)-4-oxobutyl]piperidin-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-[4-(4-chlorophenyl)-4-keto-butyl]-4-piperidyl]phenyl]methanesulfonamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-29(27,28)24-21-5-2-4-19(16-21)17-11-14-25(15-12-17)13-3-6-22(26)18-7-9-20(23)10-8-18/h2,4-5,7-10,16-17,24H,3,6,11-15H2,1H3