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

Systemtic Name: 2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[butyl-(4-tert-butylphenyl)sulfonylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-(4-tert-butylphenyl)sulfonylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C33H40N4O3S MolecularWeight: 572.7607

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C33H40N4O3S/c1-7-8-22-36(41(39,40)28-20-18-27(19-21-28)33(4,5)6)23-30(38)34-32-31(26-15-10-9-11-16-26)25(3)35-37(32)29-17-13-12-14-24(29)2/h9-21H,7-8,22-23H2,1-6H3,(H,34,38)