N-methyl-4-(methylsulfamoyl)-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]benzamide

Systemtic Name: N-methyl-4-(methylsulfamoyl)-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-4-(methylsulfamoyl)-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]benzamide CAS Name: N-methyl-4-(methylsulfamoyl)-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-4-(methylsulfamoyl)-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-4-(methylsulfamoyl)-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]benzamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S2/c1-24-32(29,30)20-12-10-17(11-13-20)23(28)26(2)15-18-16-27(19-7-4-3-5-8-19)25-22(18)21-9-6-14-31-21/h3-14,16,24H,15H2,1-2H3