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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)sulfonyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[(4-chlorophenyl)sulfonyl-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)sulfonyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetamide Formula: C24H28Cl2N4O3S MolecularWeight: 523.47512

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H28Cl2N4O3S/c1-5-14-29(34(32,33)18-12-10-17(25)11-13-18)16-23(31)27-22-15-21(24(2,3)4)28-30(22)20-9-7-6-8-19(20)26/h6-13,15H,5,14,16H2,1-4H3,(H,27,31)