2-[3-(phenylsulfonyl)indol-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[3-(phenylsulfonyl)indol-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H23N3O5S2/c25-34(31,32)20-12-10-18(11-13-20)14-15-26-24(28)17-27-16-23(21-8-4-5-9-22(21)27)33(29,30)19-6-2-1-3-7-19/h1-13,16H,14-15,17H2,(H,26,28)(H2,25,31,32)