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

Systemtic Name: N-cyclopentyl-1-hexanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-hexanoyl-indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-(1-oxohexyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-hexanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-caproyl-N-cyclopentyl-indoline-5-sulfonamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCCCCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H28N2O3S/c1-2-3-4-9-19(22)21-13-12-15-14-17(10-11-18(15)21)25(23,24)20-16-7-5-6-8-16/h10-11,14,16,20H,2-9,12-13H2,1H3