5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C23H22N6O4S MolecularWeight: 478.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C23H22N6O4S/c1-16-8-10-18(34(31,32)28(2)20-6-4-5-7-21(20)33-3)12-19(16)23(30)27-17-9-11-22(25-13-17)29-15-24-14-26-29/h4-15H,1-3H3,(H,27,30)