4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N-methyl-N-o-anisyl-benzamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4OC

InChI

InChI=1S/C27H28N4O5S/c1-19-25(27(33)31(30(19)3)22-11-6-5-7-12-22)28-37(34,35)23-16-14-20(15-17-23)26(32)29(2)18-21-10-8-9-13-24(21)36-4/h5-17,28H,18H2,1-4H3