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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(2-methylpropyl)amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-isobutyl-amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(2-methylpropyl)amino]-N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-(2-methylpropyl)amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[brosyl(isobutyl)amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide Formula: C26H33BrN4O3S MolecularWeight: 561.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H33BrN4O3S/c1-18(2)16-30(35(33,34)22-12-10-20(27)11-13-22)17-25(32)28-24-15-23(26(4,5)6)29-31(24)21-9-7-8-19(3)14-21/h7-15,18H,16-17H2,1-6H3,(H,28,32)