N-(4-cyclopentylsulfonylphenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C21H21FN4O3S MolecularWeight: 428.479843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4CCCC4

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4CCCC4

InChI

InChI=1S/C21H21FN4O3S/c1-14-23-20(25-26(14)17-10-6-15(22)7-11-17)21(27)24-16-8-12-19(13-9-16)30(28,29)18-4-2-3-5-18/h6-13,18H,2-5H2,1H3,(H,24,27)