4-methyl-N-(4-methylsulfanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylsulfanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-[3-methylsulfanyl-1-(piperidine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-(methylthio)-1-oxo-1-(1-piperidinyl)butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylsulfanyl-1-oxo-1-piperidin-1-ylbutan-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-[3-(methylthio)-1-(piperidine-1-carbonyl)propyl]benzenesulfonamide Formula: C17H26N2O3S2 MolecularWeight: 370.52994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)N2CCCCC2

InChI

InChI=1S/C17H26N2O3S2/c1-14-6-8-15(9-7-14)24(21,22)18-16(10-13-23-2)17(20)19-11-4-3-5-12-19/h6-9,16,18H,3-5,10-13H2,1-2H3