N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[butyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[butyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(butyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[benzenesulfonyl(butyl)amino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(butyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[besyl(butyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3S/c1-5-6-17-28(33(31,32)21-15-11-8-12-16-21)19-24(30)26-23-18-22(25(2,3)4)27-29(23)20-13-9-7-10-14-20/h7-16,18H,5-6,17,19H2,1-4H3,(H,26,30)