N-(3,4-dimethylphenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3,4-dimethylphenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3,4-dimethylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3,4-dimethylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3,4-dimethylphenyl)-2-methyl-indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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