N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[naphthalen-1-ylsulfonyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[naphthalen-1-ylsulfonyl(propan-2-yl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[isopropyl(1-naphthylsulfonyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[1-naphthalenylsulfonyl(propan-2-yl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[naphthalen-1-ylsulfonyl(propan-2-yl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[isopropyl(1-naphthylsulfonyl)amino]acetamide Formula: C29H34N4O4S MolecularWeight: 534.66966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H34N4O4S/c1-20(2)32(38(35,36)25-13-9-11-21-10-7-8-12-24(21)25)19-28(34)30-27-18-26(29(3,4)5)31-33(27)22-14-16-23(37-6)17-15-22/h7-18,20H,19H2,1-6H3,(H,30,34)