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

Systemtic Name: N-(3-chlorophenyl)-N-[4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[4-(4-methyl-1-piperidyl)-4-oxo-butyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[4-(4-methyl-1-piperidinyl)-4-oxobutyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[4-(4-methylpiperidin-1-yl)-4-oxobutyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[4-keto-4-(4-methylpiperidino)butyl]methanesulfonamide Formula: C17H25ClN2O3S MolecularWeight: 372.91

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCCN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CCCN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H25ClN2O3S/c1-14-8-11-19(12-9-14)17(21)7-4-10-20(24(2,22)23)16-6-3-5-15(18)13-16/h3,5-6,13-14H,4,7-12H2,1-2H3