1-(1-adamantylcarbonyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(1-adamantylcarbonyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(adamantane-1-carbonyl)-N-cyclopentyl-indoline-5-sulfonamide CAS Name: 1-[1-adamantyl(oxo)methyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(adamantane-1-carbonyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(adamantane-1-carbonyl)-N-cyclopentyl-indoline-5-sulfonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H32N2O3S/c27-23(24-13-16-9-17(14-24)11-18(10-16)15-24)26-8-7-19-12-21(5-6-22(19)26)30(28,29)25-20-3-1-2-4-20/h5-6,12,16-18,20,25H,1-4,7-11,13-15H2