N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-5-phenyl-1-[3-(trifluoromethyl)phenyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-5-phenyl-1-[3-(trifluoromethyl)phenyl]-1,2,4-triazole-3-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-5-phenyl-1-[3-(trifluoromethyl)phenyl]-1,2,4-triazole-3-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-5-phenyl-1-[3-(trifluoromethyl)phenyl]-1,2,4-triazole-3-carboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-5-phenyl-1-[3-(trifluoromethyl)phenyl]-1,2,4-triazole-3-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-5-phenyl-1-[3-(trifluoromethyl)phenyl]-1,2,4-triazole-3-carboxamide Formula: C34H31F3N6O4S MolecularWeight: 676.70795

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC(=C5)C(F)(F)F)N6CCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC(=C5)C(F)(F)F)N6CCCCC6

InChI

InChI=1S/C34H31F3N6O4S/c1-47-28-16-13-25(14-17-28)41-48(45,46)30-22-26(15-18-29(30)42-19-6-3-7-20-42)38-33(44)31-39-32(23-9-4-2-5-10-23)43(40-31)27-12-8-11-24(21-27)34(35,36)37/h2,4-5,8-18,21-22,41H,3,6-7,19-20H2,1H3,(H,38,44)