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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C25H26N2O7S MolecularWeight: 498.54814

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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)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)OC

InChI

InChI=1S/C25H26N2O7S/c1-31-21-10-9-18(35(29,30)27-12-11-16-7-5-6-8-20(16)27)15-19(21)25(28)26-17-13-22(32-2)24(34-4)23(14-17)33-3/h5-10,13-15H,11-12H2,1-4H3,(H,26,28)