N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: 5-methyl-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]-2-phenyl-triazole-4-carboxamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NN(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NN(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H25N5O4S/c1-4-34-22-14-12-19(13-15-22)29-35(32,33)23-16-20(11-10-17(23)2)26-25(31)24-18(3)27-30(28-24)21-8-6-5-7-9-21/h5-16,29H,4H2,1-3H3,(H,26,31)