4-methyl-N-[1-(3-methylpiperidin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(3-methylpiperidin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(3-methylpiperidine-1-carbonyl)-3-methylsulfanyl-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(3-methyl-1-piperidinyl)-4-(methylthio)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(3-methylpiperidin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-(3-methylpiperidine-1-carbonyl)-3-(methylthio)propyl]benzenesulfonamide Formula: C18H28N2O3S2 MolecularWeight: 384.55652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H28N2O3S2/c1-14-6-8-16(9-7-14)25(22,23)19-17(10-12-24-3)18(21)20-11-4-5-15(2)13-20/h6-9,15,17,19H,4-5,10-13H2,1-3H3