N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(4-chlorophenyl)sulfonyl-(2-methylpropyl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(4-chlorophenyl)sulfonyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(4-chlorophenyl)sulfonyl-isobutyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[(4-chlorophenyl)sulfonyl-(2-methylpropyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-[(4-chlorophenyl)sulfonyl-(2-methylpropyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(4-chlorophenyl)sulfonyl-isobutyl-amino]acetamide Formula: C20H29ClN4O3S MolecularWeight: 440.98726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C)C(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C)C(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H29ClN4O3S/c1-14(2)12-25(29(27,28)16-9-7-15(21)8-10-16)13-19(26)22-18-11-17(20(3,4)5)23-24(18)6/h7-11,14H,12-13H2,1-6H3,(H,22,26)