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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-methylphenyl)sulfonyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[propyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[(4-methylphenyl)sulfonyl-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-methylphenyl)sulfonyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[propyl(tosyl)amino]acetamide Formula: C25H31ClN4O3S MolecularWeight: 503.05664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H31ClN4O3S/c1-6-15-29(34(32,33)19-13-11-18(2)12-14-19)17-24(31)27-23-16-22(25(3,4)5)28-30(23)21-10-8-7-9-20(21)26/h7-14,16H,6,15,17H2,1-5H3,(H,27,31)