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

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2,4-dimethoxyphenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2,4-dimethoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2,4-dimethoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2,4-dimethoxyphenyl)-2-methyl-indoline-5-sulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O5S/c1-12-9-14-10-16(6-8-18(14)21(12)13(2)22)27(23,24)20-17-7-5-15(25-3)11-19(17)26-4/h5-8,10-12,20H,9H2,1-4H3