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2-(2,4-dimethylphenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide

2-(2,4-dimethylphenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name:2-(2,4-dimethylphenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide
Openeye Name:2-(2,4-dimethylphenyl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-5-methyl-triazole-4-carboxamide
CAS Name:2-(2,4-dimethylphenyl)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-5-methyl-4-triazolecarboxamide
IUPAC Name:2-(2,4-dimethylphenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-5-methyltriazole-4-carboxamide
Traditional Name:2-(2,4-dimethylphenyl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-5-methyl-triazole-4-carboxamide
Formula: C24H29N5O5S
MolecularWeight: 499.58256
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=NN(N=C3C)C4=C(C=C(C=C4)C)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=NN(N=C3C)C4=C(C=C(C=C4)C)C


InChI

InChI=1S/C24H29N5O5S/c1-5-34-22-9-7-19(35(31,32)28-10-12-33-13-11-28)15-20(22)25-24(30)23-18(4)26-29(27-23)21-8-6-16(2)14-17(21)3/h6-9,14-15H,5,10-13H2,1-4H3,(H,25,30)


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