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N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-[naphthalen-1-ylsulfonyl(propan-2-yl)amino]ethanamide

N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-[naphthalen-1-ylsulfonyl(propan-2-yl)amino]ethanamide

Systemtic Name:N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-[naphthalen-1-ylsulfonyl(propan-2-yl)amino]ethanamide
Openeye Name:2-[isopropyl(1-naphthylsulfonyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide
CAS Name:N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-2-[1-naphthalenylsulfonyl(propan-2-yl)amino]acetamide
IUPAC Name:N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-2-[naphthalen-1-ylsulfonyl(propan-2-yl)amino]acetamide
Traditional Name:2-[isopropyl(1-naphthylsulfonyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide
Formula: C31H30N4O3S
MolecularWeight: 538.6599
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(C(C)C)S(=O)(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(C(C)C)S(=O)(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C31H30N4O3S/c1-22(2)34(39(37,38)29-15-9-13-24-10-7-8-14-27(24)29)21-31(36)32-30-20-28(25-11-5-4-6-12-25)33-35(30)26-18-16-23(3)17-19-26/h4-20,22H,21H2,1-3H3,(H,32,36)


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