2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C24H25N3O6S2 MolecularWeight: 515.6018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

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