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

Systemtic Name: N-(2,5-dimethylphenyl)-1-ethanoyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2,5-dimethylphenyl)-N,2-dimethyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2,5-dimethylphenyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2,5-dimethylphenyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2,5-dimethylphenyl)-N,2-dimethyl-indoline-5-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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