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

Systemtic Name: 1-ethanoyl-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-ethoxyphenyl)-N-ethyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-ethyl-N-p-phenetyl-indoline-5-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-4-22(17-6-8-18(9-7-17)26-5-2)27(24,25)19-10-11-20-16(14-19)12-13-21(20)15(3)23/h6-11,14H,4-5,12-13H2,1-3H3