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

Systemtic Name: N-cyclopentyl-1-octanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-octanoyl-indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-(1-oxooctyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-octanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-caprylyl-N-cyclopentyl-indoline-5-sulfonamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3S/c1-2-3-4-5-6-11-21(24)23-15-14-17-16-19(12-13-20(17)23)27(25,26)22-18-9-7-8-10-18/h12-13,16,18,22H,2-11,14-15H2,1H3