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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[phenylsulfonyl(propyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(propyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[benzenesulfonyl(propyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(propyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[besyl(propyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C24H29ClN4O3S MolecularWeight: 489.03006

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O3S/c1-5-15-28(33(31,32)18-11-7-6-8-12-18)17-23(30)26-22-16-21(24(2,3)4)27-29(22)20-14-10-9-13-19(20)25/h6-14,16H,5,15,17H2,1-4H3,(H,26,30)