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

Systemtic Name: N-cyclopentyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide Openeye Name: N-cyclopentyl-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide CAS Name: N-cyclopentyl-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide IUPAC Name: N-cyclopentyl-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide Traditional Name: N-cyclopentyl-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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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)NC4CCCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H26N4O4S/c1-16-21(23(29)27(26(16)2)19-12-4-3-5-13-19)25-32(30,31)20-14-8-9-17(15-20)22(28)24-18-10-6-7-11-18/h3-5,8-9,12-15,18,25H,6-7,10-11H2,1-2H3,(H,24,28)