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

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-2-(2,4-dimethylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-2-(2,4-dimethylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4CCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4CCCC4)C)C

InChI

InChI=1S/C23H26N4O3S/c1-15-8-13-21(16(2)14-15)27-25-17(3)22(26-27)23(28)24-18-9-11-20(12-10-18)31(29,30)19-6-4-5-7-19/h8-14,19H,4-7H2,1-3H3,(H,24,28)