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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[3-(p-tolylsulfonyl)indol-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(3-tosylindol-1-yl)acetamide Formula: C25H25N3O5S2 MolecularWeight: 511.6131

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C25H25N3O5S2/c1-18-6-10-20(11-7-18)34(30,31)24-16-28(23-5-3-2-4-22(23)24)17-25(29)27-15-14-19-8-12-21(13-9-19)35(26,32)33/h2-13,16H,14-15,17H2,1H3,(H,27,29)(H2,26,32,33)