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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-ethyl-amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-ethyl-amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-ethylamino]-N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-ethylamino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[brosyl(ethyl)amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide Formula: C24H29BrN4O3S MolecularWeight: 533.48106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN4O3S/c1-6-28(33(31,32)20-12-10-18(25)11-13-20)16-23(30)26-22-15-21(24(3,4)5)27-29(22)19-9-7-8-17(2)14-19/h7-15H,6,16H2,1-5H3,(H,26,30)