N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-(diethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-(diethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-(diethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-5-(diethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-(diethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-5-(diethylsulfamoyl)-2-methyl-benzamide Formula: C22H25ClN4O3S MolecularWeight: 460.9769

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN4O3S/c1-4-26(5-2)31(29,30)19-11-6-16(3)20(14-19)22(28)25-21-12-13-24-27(21)15-17-7-9-18(23)10-8-17/h6-14H,4-5,15H2,1-3H3,(H,25,28)