2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-(p-tolylmethylsulfonyl)indol-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(4-methylbenzyl)sulfonylindol-1-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H23N3O5S2/c1-17-6-8-18(9-7-17)16-33(29,30)23-14-27(22-5-3-2-4-21(22)23)15-24(28)26-19-10-12-20(13-11-19)34(25,31)32/h2-14H,15-16H2,1H3,(H,26,28)(H2,25,31,32)