1-ethanoyl-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-methoxy-5-methyl-phenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-methoxy-5-methylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-methoxy-5-methylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-methoxy-5-methyl-phenyl)indoline-5-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-12-4-7-18(24-3)16(10-12)19-25(22,23)15-5-6-17-14(11-15)8-9-20(17)13(2)21/h4-7,10-11,19H,8-9H2,1-3H3