N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methylsulfanyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methylsulfanyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methylsulfanyl-N-[(1R,2S,4S)-norbornan-2-yl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-(methylthio)-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methylsulfanyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-(methylthio)-N-[(1R,2S,4S)-norbornan-2-yl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C19H26N2O3S2 MolecularWeight: 394.55134

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)S(=O)(=O)NC2CC3CCC2C3)C(=O)N4CCCC4

Isomeric SMILES

CSC1=C(C=C(C=C1)S(=O)(=O)N[C@H]2C[C@H]3CC[C@@H]2C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H26N2O3S2/c1-25-18-7-6-15(12-16(18)19(22)21-8-2-3-9-21)26(23,24)20-17-11-13-4-5-14(17)10-13/h6-7,12-14,17,20H,2-5,8-11H2,1H3/t13-,14+,17-/m0/s1