N-(4-methylphenyl)-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]methanesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]methanesulfonamide Openeye Name: N-[1-(4-methylpiperidine-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-(4-methylphenyl)-N-[1-(4-methyl-1-piperidinyl)-1-oxobutan-2-yl]methanesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]methanesulfonamide Traditional Name: N-[1-(4-methylpiperidine-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C18H28N2O3S/c1-5-17(18(21)19-12-10-15(3)11-13-19)20(24(4,22)23)16-8-6-14(2)7-9-16/h6-9,15,17H,5,10-13H2,1-4H3