5-(dimethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-methyl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-methyl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-methyl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-methylbenzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-methylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-methyl-benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H26N4O3S/c1-5-17-7-9-18(10-8-17)15-26-21(12-13-23-26)24-22(27)20-14-19(11-6-16(20)2)30(28,29)25(3)4/h6-14H,5,15H2,1-4H3,(H,24,27)