1-ethanoyl-N-ethyl-N-phenyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-ethyl-N-phenyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-ethyl-N-phenyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-ethyl-N-phenyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-ethyl-N-phenyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-ethyl-N-phenyl-indoline-5-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-3-20(16-7-5-4-6-8-16)24(22,23)17-9-10-18-15(13-17)11-12-19(18)14(2)21/h4-10,13H,3,11-12H2,1-2H3