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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C23H23N3O6S2 MolecularWeight: 501.57522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H23N3O6S2/c24-33(28,29)20-9-5-17(6-10-20)15-25-23(27)16-32-19-7-11-21(12-8-19)34(30,31)26-14-13-18-3-1-2-4-22(18)26/h1-12H,13-16H2,(H,25,27)(H2,24,28,29)