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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H28N4O5S/c1-4-32-20-11-10-18(16-21(20)33(30,31)26(2)3)24-22(28)12-13-23(29)27-15-14-19(25-27)17-8-6-5-7-9-17/h5-11,16H,4,12-15H2,1-3H3,(H,24,28)