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

Systemtic Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(2-fluorobenzyl)sulfonylindol-1-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C23H20FN3O5S2 MolecularWeight: 501.550403

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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)F

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)F

InChI

InChI=1S/C23H20FN3O5S2/c24-20-7-3-1-5-16(20)15-33(29,30)22-13-27(21-8-4-2-6-19(21)22)14-23(28)26-17-9-11-18(12-10-17)34(25,31)32/h1-13H,14-15H2,(H,26,28)(H2,25,31,32)