4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[2-(2-pyridylmethyl)pyrazol-3-yl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[2-(2-pyridinylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[2-(2-pyridylmethyl)pyrazol-3-yl]benzamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CC=N4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CC=N4

InChI

InChI=1S/C24H23N5O4S/c1-28(21-8-3-4-9-22(21)33-2)34(31,32)20-12-10-18(11-13-20)24(30)27-23-14-16-26-29(23)17-19-7-5-6-15-25-19/h3-16H,17H2,1-2H3,(H,27,30)