N-[1-(3,5-dimethylpiperidin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(3,5-dimethylpiperidin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(3,5-dimethylpiperidine-1-carbonyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(3,5-dimethyl-1-piperidinyl)-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(3,5-dimethylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(3,5-dimethylpiperidine-1-carbonyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C20H32N2O3S/c1-14(2)10-19(20(23)22-12-16(4)11-17(5)13-22)21-26(24,25)18-8-6-15(3)7-9-18/h6-9,14,16-17,19,21H,10-13H2,1-5H3