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

Systemtic Name: N-methyl-N-(3-methylphenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-methyl-N-(m-tolyl)-1-propanoyl-indoline-5-sulfonamide CAS Name: N-methyl-N-(3-methylphenyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-methyl-N-(3-methylphenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-methyl-N-(m-tolyl)-1-propionyl-indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-4-19(22)21-11-10-15-13-17(8-9-18(15)21)25(23,24)20(3)16-7-5-6-14(2)12-16/h5-9,12-13H,4,10-11H2,1-3H3