N-cyclopentyl-4-methylsulfanyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methylsulfanyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methylsulfanyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-(methylthio)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methylsulfanyl-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(methylthio)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C18H26N2O3S2 MolecularWeight: 382.54064

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)N3CCCCC3

Isomeric SMILES

CSC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H26N2O3S2/c1-24-17-10-9-15(25(22,23)19-14-7-3-4-8-14)13-16(17)18(21)20-11-5-2-6-12-20/h9-10,13-14,19H,2-8,11-12H2,1H3