N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-[(2-chlorobenzyl)-mesyl-amino]benzamide Formula: C23H27ClN4O3S MolecularWeight: 475.00348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O3S/c1-23(2,3)20-14-21(27(4)26-20)25-22(29)16-10-12-18(13-11-16)28(32(5,30)31)15-17-8-6-7-9-19(17)24/h6-14H,15H2,1-5H3,(H,25,29)