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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(2-methylpropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-isobutyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(2-methylpropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-(2-methylpropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[brosyl(isobutyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C29H31BrN4O3S MolecularWeight: 595.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C29H31BrN4O3S/c1-20(2)18-33(38(36,37)25-16-14-24(30)15-17-25)19-27(35)31-29-28(23-11-6-5-7-12-23)22(4)32-34(29)26-13-9-8-10-21(26)3/h5-17,20H,18-19H2,1-4H3,(H,31,35)