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

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[2-[(3-methylthiophen-2-yl)methyl]pyrazol-3-yl]benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[2-[(3-methyl-2-thienyl)methyl]pyrazol-3-yl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[2-[(3-methyl-2-thiophenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[2-[(3-methylthiophen-2-yl)methyl]pyrazol-3-yl]benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[2-[(3-methyl-2-thienyl)methyl]pyrazol-3-yl]benzamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

InChI

InChI=1S/C24H24N4O4S2/c1-17-13-15-33-22(17)16-28-23(12-14-25-28)26-24(29)18-8-10-19(11-9-18)34(30,31)27(2)20-6-4-5-7-21(20)32-3/h4-15H,16H2,1-3H3,(H,26,29)