1-(4-butylcyclohexyl)carbonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-butylcyclohexyl)carbonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-butylcyclohexanecarbonyl)-N-cyclopentyl-indoline-5-sulfonamide CAS Name: 1-[(4-butylcyclohexyl)-oxomethyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-butylcyclohexanecarbonyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-butylcyclohexanecarbonyl)-N-cyclopentyl-indoline-5-sulfonamide Formula: C24H36N2O3S MolecularWeight: 432.61924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H36N2O3S/c1-2-3-6-18-9-11-19(12-10-18)24(27)26-16-15-20-17-22(13-14-23(20)26)30(28,29)25-21-7-4-5-8-21/h13-14,17-19,21,25H,2-12,15-16H2,1H3