1-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(6-ethylbenzofuran-3-yl)acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(6-ethyl-1-benzofuran-3-yl)acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(6-ethylbenzofuran-3-yl)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H24N2O4S/c1-4-15-5-7-19-17(14-28-21(19)11-15)13-22(25)24-10-9-16-12-18(6-8-20(16)24)29(26,27)23(2)3/h5-8,11-12,14H,4,9-10,13H2,1-3H3