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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[butyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl(2-naphthylsulfonyl)amino]acetamide Formula: C30H36N4O4S MolecularWeight: 548.69624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H36N4O4S/c1-6-7-18-33(39(36,37)26-17-12-22-10-8-9-11-23(22)19-26)21-29(35)31-28-20-27(30(2,3)4)32-34(28)24-13-15-25(38-5)16-14-24/h8-17,19-20H,6-7,18,21H2,1-5H3,(H,31,35)