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

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

Systemtic Name:N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[3-methylbutyl(naphthalen-2-ylsulfonyl)amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[isopentyl(2-naphthylsulfonyl)amino]acetamide
CAS Name:N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[3-methylbutyl(2-naphthalenylsulfonyl)amino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[3-methylbutyl(naphthalen-2-ylsulfonyl)amino]acetamide
Traditional Name:N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[isoamyl(2-naphthylsulfonyl)amino]acetamide
Formula: C31H38N4O3S
MolecularWeight: 546.72342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC(C)C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC(C)C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C31H38N4O3S/c1-22(2)17-18-34(39(37,38)26-16-15-24-12-8-9-13-25(24)19-26)21-30(36)32-29-20-28(31(4,5)6)33-35(29)27-14-10-7-11-23(27)3/h7-16,19-20,22H,17-18,21H2,1-6H3,(H,32,36)


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