5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-2-methoxy-benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-2-methoxybenzamide Traditional Name: N-(2,4-dimethoxyphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C24H24N2O6S/c1-30-17-8-10-20(23(14-17)32-3)25-24(27)19-15-18(9-11-22(19)31-2)33(28,29)26-13-12-16-6-4-5-7-21(16)26/h4-11,14-15H,12-13H2,1-3H3,(H,25,27)