1-ethanoyl-N-(2,4,6-trimethylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2,4,6-trimethylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2,4,6-trimethylphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2,4,6-trimethylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2,4,6-trimethylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-mesityl-indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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