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

Systemtic Name: N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-(4-methylpiperidine-1-carbonyl)propyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-(4-methyl-1-piperidinyl)-1-oxobutan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[1-(4-methylpiperidine-1-carbonyl)propyl]-N-phenyl-methanesulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-4-16(17(20)18-12-10-14(2)11-13-18)19(23(3,21)22)15-8-6-5-7-9-15/h5-9,14,16H,4,10-13H2,1-3H3