N-(4-methylphenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-methylphenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-propanoyl-N-(p-tolyl)indoline-5-sulfonamide CAS Name: N-(4-methylphenyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-methylphenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-propionyl-N-(p-tolyl)indoline-5-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2O3S/c1-3-18(21)20-11-10-14-12-16(8-9-17(14)20)24(22,23)19-15-6-4-13(2)5-7-15/h4-9,12,19H,3,10-11H2,1-2H3