N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2-oxo-ethyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-2-oxoethyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-2-oxoethyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2-keto-ethyl]-4-(methylsulfamoyl)benzamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C23H27N5O4S/c1-16-21(17(2)28(26-16)19-8-6-5-7-9-19)15-27(4)22(29)14-25-23(30)18-10-12-20(13-11-18)33(31,32)24-3/h5-13,24H,14-15H2,1-4H3,(H,25,30)