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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C25H30N4O4S/c1-18-24(19(2)29(28-18)17-20-7-4-3-5-8-20)16-26-25(30)21-10-12-23(13-11-21)34(31,32)27-15-22-9-6-14-33-22/h3-5,7-8,10-13,22,27H,6,9,14-17H2,1-2H3,(H,26,30)