N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3CCC(=N3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3CCC(=N3)C

InChI

InChI=1S/C22H28N4O3S/c1-4-25(5-2)30(28,29)21-12-6-18(7-13-21)16-23-22(27)19-8-10-20(11-9-19)26-15-14-17(3)24-26/h6-13H,4-5,14-16H2,1-3H3,(H,23,27)