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

Systemtic Name: 2-[3-(phenylmethyl)sulfonylindol-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[3-(phenylmethyl)sulfonyl-1-indolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C23H21N3O5S2/c24-33(30,31)19-12-10-18(11-13-19)25-23(27)15-26-14-22(20-8-4-5-9-21(20)26)32(28,29)16-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,25,27)(H2,24,30,31)