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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCC(CC)C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H28N2O3S/c1-3-14(4-2)19(22)21-12-11-15-13-17(9-10-18(15)21)25(23,24)20-16-7-5-6-8-16/h9-10,13-14,16,20H,3-8,11-12H2,1-2H3