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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C21H22ClN5O5S MolecularWeight: 491.94788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C21H22ClN5O5S/c1-14-23-20(25-27(14)16-5-3-15(22)4-6-16)21(28)24-18-13-17(7-8-19(18)31-2)33(29,30)26-9-11-32-12-10-26/h3-8,13H,9-12H2,1-2H3,(H,24,28)