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

Systemtic Name: N-(3-chlorophenyl)-N-[4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butyl]methanesulfonamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-4-oxo-butyl]-N-(3-chlorophenyl)methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[4-oxo-4-[4-(phenylmethyl)-1-piperidinyl]butyl]methanesulfonamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-4-oxobutyl]-N-(3-chlorophenyl)methanesulfonamide Traditional Name: N-[4-(4-benzylpiperidino)-4-keto-butyl]-N-(3-chlorophenyl)methanesulfonamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)N1CCC(CC1)CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)N1CCC(CC1)CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H29ClN2O3S/c1-30(28,29)26(22-10-5-9-21(24)18-22)14-6-11-23(27)25-15-12-20(13-16-25)17-19-7-3-2-4-8-19/h2-5,7-10,18,20H,6,11-17H2,1H3