2-oxidanylidene-N-(4-pentylphenyl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(4-pentylphenyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-(4-pentylphenyl)indoline-5-sulfonamide CAS Name: 2-oxo-N-(4-pentylphenyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-(4-pentylphenyl)-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-amylphenyl)-2-keto-indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C19H22N2O3S/c1-2-3-4-5-14-6-8-16(9-7-14)21-25(23,24)17-10-11-18-15(12-17)13-19(22)20-18/h6-12,21H,2-5,13H2,1H3,(H,20,22)