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

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(cyclohexylthio)ethyl]-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C19H28N2O4S2 MolecularWeight: 412.56662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCSC2CCCCC2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCSC2CCCCC2)N3CCCC3=O

InChI

InChI=1S/C19H28N2O4S2/c1-25-18-10-9-16(14-17(18)21-12-5-8-19(21)22)27(23,24)20-11-13-26-15-6-3-2-4-7-15/h9-10,14-15,20H,2-8,11-13H2,1H3