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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C24H30N4O3S/c1-16-12-21(13-23(17(16)2)32(30,31)27(5)6)24(29)25-14-22-18(3)26-28(19(22)4)15-20-10-8-7-9-11-20/h7-13H,14-15H2,1-6H3,(H,25,29)