4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H24N4O4S/c22-30(28,29)18-8-6-16(7-9-18)12-14-23-20(26)10-11-21(27)25-15-13-19(24-25)17-4-2-1-3-5-17/h1-9H,10-15H2,(H,23,26)(H2,22,28,29)