4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[4-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)phenyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[4-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)phenyl]pentanamide Openeye Name: 4-methyl-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]pentanamide Traditional Name: N-[4-(5-keto-3-pyrazolin-3-yl)phenyl]-4-methyl-2-(tosylamino)valeramide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)C3=CC(=O)NN3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)C3=CC(=O)NN3

InChI

InChI=1S/C22H26N4O4S/c1-14(2)12-20(26-31(29,30)18-10-4-15(3)5-11-18)22(28)23-17-8-6-16(7-9-17)19-13-21(27)25-24-19/h4-11,13-14,20,26H,12H2,1-3H3,(H,23,28)(H2,24,25,27)