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N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]ethanamide

N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]ethanamide

Systemtic Name:N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[isobutyl(1-naphthylsulfonyl)amino]acetamide
CAS Name:N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[2-methylpropyl(1-naphthalenylsulfonyl)amino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]acetamide
Traditional Name:N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[isobutyl(1-naphthylsulfonyl)amino]acetamide
Formula: C30H36N4O3S
MolecularWeight: 532.69684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)S(=O)(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)S(=O)(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C30H36N4O3S/c1-21(2)19-33(38(36,37)26-16-10-13-23-12-7-8-15-25(23)26)20-29(35)31-28-18-27(30(4,5)6)32-34(28)24-14-9-11-22(3)17-24/h7-18,21H,19-20H2,1-6H3,(H,31,35)


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