N-ethyl-N-(3-methylphenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC(=C3)C

InChI

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