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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O5S/c1-4-27(5-2)34(31,32)19-11-12-22(33-3)21(17-19)25-23(29)13-14-24(30)28-16-15-20(26-28)18-9-7-6-8-10-18/h6-12,17H,4-5,13-16H2,1-3H3,(H,25,29)