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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

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