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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H23N3O5S2/c24-32(28,29)20-10-8-17(9-11-20)12-14-25-23(27)19-5-3-6-21(16-19)33(30,31)26-15-13-18-4-1-2-7-22(18)26/h1-11,16H,12-15H2,(H,25,27)(H2,24,28,29)