N-cyclopentyl-1-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[(2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonyl]indoline-5-sulfonamide Formula: C23H32N2O5S2 MolecularWeight: 480.64058

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5CCCC5)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5CCCC5)C

InChI

InChI=1S/C23H32N2O5S2/c1-22(2)17-9-11-23(22,21(26)14-17)15-31(27,28)25-12-10-16-13-19(7-8-20(16)25)32(29,30)24-18-5-3-4-6-18/h7-8,13,17-18,24H,3-6,9-12,14-15H2,1-2H3