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

Systemtic Name: 1-ethanoyl-N-(4-ethoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-ethoxyphenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-ethoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-ethoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-p-phenetyl-indoline-5-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-4-25-17-7-5-16(6-8-17)20-26(23,24)18-9-10-19-15(12-18)11-13(2)21(19)14(3)22/h5-10,12-13,20H,4,11H2,1-3H3