5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C24H25N3O6S2 MolecularWeight: 515.6018

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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)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H25N3O6S2/c1-33-23-11-10-20(35(31,32)27-15-13-18-4-2-3-5-22(18)27)16-21(23)24(28)26-14-12-17-6-8-19(9-7-17)34(25,29)30/h2-11,16H,12-15H2,1H3,(H,26,28)(H2,25,29,30)