N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-morpholin-4-yl-5-sulfamoyl-benzamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-morpholin-4-yl-5-sulfamoyl-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-morpholino-5-sulfamoyl-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(4-morpholinyl)-5-sulfamoylbenzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-morpholin-4-yl-5-sulfamoylbenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-morpholino-5-sulfamoyl-benzamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

InChI

InChI=1S/C24H29N5O4S/c1-17-22(18(2)29(27-17)16-19-6-4-3-5-7-19)15-26-24(30)21-14-20(34(25,31)32)8-9-23(21)28-10-12-33-13-11-28/h3-9,14H,10-13,15-16H2,1-2H3,(H,26,30)(H2,25,31,32)