2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C24H22ClN3O5S2 MolecularWeight: 532.03158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O5S2/c25-18-7-11-19(12-8-18)34(30,31)23-15-28(22-4-2-1-3-21(22)23)16-24(29)27-14-13-17-5-9-20(10-6-17)35(26,32)33/h1-12,15H,13-14,16H2,(H,27,29)(H2,26,32,33)