1-ethanoyl-N-(3-ethanoylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(3-ethanoylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3-acetylphenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3-acetylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3-acetylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-acetylphenyl)-2-methyl-indoline-5-sulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H20N2O4S/c1-12-9-16-11-18(7-8-19(16)21(12)14(3)23)26(24,25)20-17-6-4-5-15(10-17)13(2)22/h4-8,10-12,20H,9H2,1-3H3