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

Systemtic Name: 1-ethanoyl-N-(4-ethanoylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-acetylphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-acetylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-acetylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-acetylphenyl)indoline-5-sulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-12(21)14-3-5-16(6-4-14)19-25(23,24)17-7-8-18-15(11-17)9-10-20(18)13(2)22/h3-8,11,19H,9-10H2,1-2H3