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

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

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

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