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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-methylsulfonylphenyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4-methylsulfonylphenyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-methylsulfonylphenyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-methylsulfonylphenyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-N-(4-mesylphenyl)-2-methoxy-benzamide Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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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)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O6S2/c1-31-22-12-11-19(33(29,30)25-14-13-16-5-3-4-6-21(16)25)15-20(22)23(26)24-17-7-9-18(10-8-17)32(2,27)28/h3-12,15H,13-14H2,1-2H3,(H,24,26)