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

Systemtic Name: 2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[butyl-(4-tert-butylphenyl)sulfonylamino]-N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-(4-tert-butylphenyl)sulfonylamino]-N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C31H35ClN4O3S MolecularWeight: 579.1526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H35ClN4O3S/c1-5-6-20-35(40(38,39)27-18-12-24(13-19-27)31(2,3)4)22-30(37)33-29-21-28(23-10-8-7-9-11-23)34-36(29)26-16-14-25(32)15-17-26/h7-19,21H,5-6,20,22H2,1-4H3,(H,33,37)