N-(2-cyclohexylsulfanylethyl)-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(cyclohexylthio)ethyl]-3-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-4-(2-ketopyrrolidino)-3-methyl-benzenesulfonamide Formula: C19H28N2O3S2 MolecularWeight: 396.56722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCSC2CCCCC2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCSC2CCCCC2)N3CCCC3=O

InChI

InChI=1S/C19H28N2O3S2/c1-15-14-17(9-10-18(15)21-12-5-8-19(21)22)26(23,24)20-11-13-25-16-6-3-2-4-7-16/h9-10,14,16,20H,2-8,11-13H2,1H3