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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

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