4-methoxy-N-methyl-3-(methylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-methoxy-N-methyl-3-(methylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-methoxy-N-methyl-3-(methylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-methoxy-N-methyl-3-(methylsulfamoyl)-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-methoxy-N-methyl-3-(methylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-methoxy-N-methyl-3-(methylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N4O4S/c1-21-29(26,27)19-11-16(9-10-18(19)28-3)20(25)23(2)13-15-12-22-24(14-15)17-7-5-4-6-8-17/h4-12,14,21H,13H2,1-3H3