N-cyclopentyl-1-cyclopentylcarbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-cyclopentylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopentanecarbonyl)-N-cyclopentyl-indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[cyclopentyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopentanecarbonyl)-N-cyclopentyl-indoline-5-sulfonamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C19H26N2O3S/c22-19(14-5-1-2-6-14)21-12-11-15-13-17(9-10-18(15)21)25(23,24)20-16-7-3-4-8-16/h9-10,13-14,16,20H,1-8,11-12H2