N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-methoxy-N-methyl-5-sulfamoylbenzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methoxy-N-methyl-5-sulfamoylbenzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)S(=O)(=O)N)OC

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C25H24N4O4S/c1-28(25(30)22-15-21(34(26,31)32)13-14-23(22)33-2)16-19-17-29(20-11-7-4-8-12-20)27-24(19)18-9-5-3-6-10-18/h3-15,17H,16H2,1-2H3,(H2,26,31,32)