N-(2,5-dimethoxyphenyl)-3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(2,5-dimethoxyphenyl)propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,5-dimethoxyphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,5-dimethoxyphenyl)propanamide Traditional Name: 3-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(2,5-dimethoxyphenyl)propionamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6S/c1-14-11-16-12-18(6-7-20(16)24(14)15(2)25)31(27,28)10-9-22(26)23-19-13-17(29-3)5-8-21(19)30-4/h5-8,12-14H,9-11H2,1-4H3,(H,23,26)