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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,5-dimethoxyphenyl)-2-methoxy-benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,5-dimethoxyphenyl)-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,5-dimethoxyphenyl)-2-methoxybenzamide Traditional Name: N-(3,5-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(=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

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