N-(2,4-dimethoxyphenyl)-1-ethanoyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-ethanoyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2,4-dimethoxyphenyl)-N,2-dimethyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2,4-dimethoxyphenyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2,4-dimethoxyphenyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2,4-dimethoxyphenyl)-N,2-dimethyl-indoline-5-sulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-13-10-15-11-17(7-9-18(15)22(13)14(2)23)28(24,25)21(3)19-8-6-16(26-4)12-20(19)27-5/h6-9,11-13H,10H2,1-5H3