N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-(4-methyl-3-morpholinosulfonyl-phenyl)-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H28N4O5S/c1-18-7-8-20(17-22(18)34(31,32)27-13-15-33-16-14-27)25-23(29)9-10-24(30)28-12-11-21(26-28)19-5-3-2-4-6-19/h2-8,17H,9-16H2,1H3,(H,25,29)