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

Systemtic Name: N-(3,5-dimethylphenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3,5-dimethylphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3,5-dimethylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3,5-dimethylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3,5-dimethylphenyl)indoline-5-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

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