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

Systemtic Name: 1-butanoyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-butanoyl-N-cyclopentyl-indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-(1-oxobutyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-butanoyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-butyryl-N-cyclopentyl-indoline-5-sulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S/c1-2-5-17(20)19-11-10-13-12-15(8-9-16(13)19)23(21,22)18-14-6-3-4-7-14/h8-9,12,14,18H,2-7,10-11H2,1H3