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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-butyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-butyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-butylamino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-butylamino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[brosyl(butyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C25H31BrN4O3S MolecularWeight: 547.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H31BrN4O3S/c1-5-6-16-29(34(32,33)21-14-12-19(26)13-15-21)18-24(31)27-23-17-22(25(2,3)4)28-30(23)20-10-8-7-9-11-20/h7-15,17H,5-6,16,18H2,1-4H3,(H,27,31)