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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-propyl-amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-propyl-amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-propylamino]-N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-propylamino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[brosyl(propyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C24H28BrClN4O3S MolecularWeight: 567.92612

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H28BrClN4O3S/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)