N-(2-ethyl-6-methyl-phenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-1-propanoyl-indoline-5-sulfonamide CAS Name: N-(2-ethyl-6-methylphenyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-1-propionyl-indoline-5-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC)C

Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC)C

InChI

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