4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(2-thienylmethyl)pyrazol-3-yl]benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(2-thenyl)pyrazol-3-yl]benzamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CS4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CS4)OC

InChI

InChI=1S/C24H24N4O4S2/c1-27(16-18-7-4-3-5-8-18)34(30,31)22-15-19(10-11-21(22)32-2)24(29)26-23-12-13-25-28(23)17-20-9-6-14-33-20/h3-15H,16-17H2,1-2H3,(H,26,29)