N-[2-(cyclohexen-1-yl)ethyl]-4-methylsulfanyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methylsulfanyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methylsulfanyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(methylthio)-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methylsulfanyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(methylthio)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C20H28N2O3S2 MolecularWeight: 408.57792

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CCCCC2)C(=O)N3CCCC3

Isomeric SMILES

CSC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CCCCC2)C(=O)N3CCCC3

InChI

InChI=1S/C20H28N2O3S2/c1-26-19-10-9-17(15-18(19)20(23)22-13-5-6-14-22)27(24,25)21-12-11-16-7-3-2-4-8-16/h7,9-10,15,21H,2-6,8,11-14H2,1H3