1-cyclopropylcarbonyl-N-(2-ethoxyphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(2-ethoxyphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(2-ethoxyphenyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(2-ethoxyphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(2-ethoxyphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-o-phenetyl-indoline-5-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H22N2O4S/c1-2-26-19-6-4-3-5-17(19)21-27(24,25)16-9-10-18-15(13-16)11-12-22(18)20(23)14-7-8-14/h3-6,9-10,13-14,21H,2,7-8,11-12H2,1H3