N-[1-(2-cyclohexylcarbonylhydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-(2-cyclohexylcarbonylhydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[1-[(cyclohexanecarbonylamino)carbamoyl]-3-methylsulfanyl-propyl]benzenesulfonamide CAS Name: N-[1-[[cyclohexyl(oxo)methyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[1-[2-(cyclohexanecarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[1-[(cyclohexanecarbonylamino)carbamoyl]-3-(methylthio)propyl]benzenesulfonamide Formula: C18H27N3O4S2 MolecularWeight: 413.55468

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1CCCCC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CSCCC(C(=O)NNC(=O)C1CCCCC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H27N3O4S2/c1-26-13-12-16(21-27(24,25)15-10-6-3-7-11-15)18(23)20-19-17(22)14-8-4-2-5-9-14/h3,6-7,10-11,14,16,21H,2,4-5,8-9,12-13H2,1H3,(H,19,22)(H,20,23)