4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,5-dimethylpyrazol-3-yl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,5-dimethylpyrazol-3-yl)benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,5-dimethylpyrazol-3-yl)benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(2,5-dimethyl-3-pyrazolyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(2,5-dimethylpyrazol-3-yl)benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-(2,5-dimethylpyrazol-3-yl)benzamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C)C

InChI

InChI=1S/C20H21ClN4O3S/c1-14-12-19(24(2)23-14)22-20(26)15-8-10-17(11-9-15)25(29(3,27)28)13-16-6-4-5-7-18(16)21/h4-12H,13H2,1-3H3,(H,22,26)