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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N-veratryl-benzamide Formula: C27H28N4O6S MolecularWeight: 536.59942

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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=CC(=C3)C(=O)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N4O6S/c1-18-25(27(33)31(30(18)2)21-10-6-5-7-11-21)29-38(34,35)22-12-8-9-20(16-22)26(32)28-17-19-13-14-23(36-3)24(15-19)37-4/h5-16,29H,17H2,1-4H3,(H,28,32)