4-[[(3-ethylsulfonylphenyl)carbamoyl-[4-(trifluoromethyloxy)phenyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[(3-ethylsulfonylphenyl)carbamoyl-[4-(trifluoromethyloxy)phenyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[N-[(3-ethylsulfonylphenyl)carbamoyl]-4-(trifluoromethoxy)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[N-[(3-ethylsulfonylanilino)-oxomethyl]-4-(trifluoromethoxy)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[N-[(3-ethylsulfonylphenyl)carbamoyl]-4-(trifluoromethoxy)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[N-[(3-esylphenyl)carbamoyl]-4-(trifluoromethoxy)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C25H22F3N7O5S MolecularWeight: 589.54629

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=CC(=C1)NC(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CCS(=O)(=O)C1=CC=CC(=C1)NC(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C25H22F3N7O5S/c1-2-41(38,39)21-5-3-4-18(14-21)29-24(37)35(19-10-12-20(13-11-19)40-25(26,27)28)15-16-6-8-17(9-7-16)22(36)30-23-31-33-34-32-23/h3-14H,2,15H2,1H3,(H,29,37)(H2,30,31,32,33,34,36)