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

Systemtic Name: 1-ethanoyl-N-(4-methoxyphenyl)-N-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-methoxyphenyl)-N-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-methoxyphenyl)-N-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-methoxyphenyl)-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-methoxyphenyl)-N-methyl-indoline-5-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

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