3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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