3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-dimethoxy-2-methylphenyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-dimethoxy-2-methylphenyl)benzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C24H24N2O5S/c1-16-13-22(30-2)23(31-3)15-20(16)25-24(27)18-8-6-9-19(14-18)32(28,29)26-12-11-17-7-4-5-10-21(17)26/h4-10,13-15H,11-12H2,1-3H3,(H,25,27)