N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[phenylsulfonyl(propyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[phenylsulfonyl(propyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(propyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[benzenesulfonyl(propyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(propyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[besyl(propyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32N4O4S/c1-6-16-28(34(31,32)21-10-8-7-9-11-21)18-24(30)26-23-17-22(25(2,3)4)27-29(23)19-12-14-20(33-5)15-13-19/h7-15,17H,6,16,18H2,1-5H3,(H,26,30)