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

Systemtic Name: N-cyclopentyl-1-heptanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-heptanoyl-indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-(1-oxoheptyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-heptanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-enanthyl-indoline-5-sulfonamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3S/c1-2-3-4-5-10-20(23)22-14-13-16-15-18(11-12-19(16)22)26(24,25)21-17-8-6-7-9-17/h11-12,15,17,21H,2-10,13-14H2,1H3