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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S/c27-21(23-18-7-4-8-19(15-18)31(29,30)25-17-9-10-17)11-12-22(28)26-14-13-20(24-26)16-5-2-1-3-6-16/h1-8,15,17,25H,9-14H2,(H,23,27)