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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-2-methoxy-benzamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-dimethoxy-2-methylphenyl)-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-dimethoxy-2-methylphenyl)-2-methoxybenzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6S/c1-16-13-23(32-3)24(33-4)15-20(16)26-25(28)19-14-18(9-10-22(19)31-2)34(29,30)27-12-11-17-7-5-6-8-21(17)27/h5-10,13-15H,11-12H2,1-4H3,(H,26,28)