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

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

Systemtic Name:N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-[naphthalen-2-ylsulfonyl(propan-2-yl)amino]ethanamide
Openeye Name:2-[isopropyl(2-naphthylsulfonyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide
CAS Name:N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-2-[2-naphthalenylsulfonyl(propan-2-yl)amino]acetamide
IUPAC Name:N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]-2-[naphthalen-2-ylsulfonyl(propan-2-yl)amino]acetamide
Traditional Name:2-[isopropyl(2-naphthylsulfonyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide
Formula: C31H30N4O4S
MolecularWeight: 554.6593
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C31H30N4O4S/c1-22(2)34(40(37,38)28-18-13-23-9-7-8-12-25(23)19-28)21-31(36)32-30-20-29(24-10-5-4-6-11-24)33-35(30)26-14-16-27(39-3)17-15-26/h4-20,22H,21H2,1-3H3,(H,32,36)


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