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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[ethyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[ethyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[ethyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[ethyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[ethyl(2-naphthylsulfonyl)amino]acetamide Formula: C27H29ClN4O3S MolecularWeight: 525.06216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H29ClN4O3S/c1-5-31(36(34,35)23-15-10-19-8-6-7-9-20(19)16-23)18-26(33)29-25-17-24(27(2,3)4)30-32(25)22-13-11-21(28)12-14-22/h6-17H,5,18H2,1-4H3,(H,29,33)