N-(2,6-diethylphenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2,6-diethylphenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2,6-diethylphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2,6-diethylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2,6-diethylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2,6-diethylphenyl)indoline-5-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-4-15-7-6-8-16(5-2)20(15)21-26(24,25)18-9-10-19-17(13-18)11-12-22(19)14(3)23/h6-10,13,21H,4-5,11-12H2,1-3H3