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

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

Systemtic Name:2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide
Openeye Name:2-[2-methoxyethyl(2-naphthylsulfonyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide
CAS Name:2-[2-methoxyethyl(2-naphthalenylsulfonyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide
IUPAC Name:2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[2-methoxyethyl(2-naphthylsulfonyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide
Formula: C31H30N4O4S
MolecularWeight: 554.6593
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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(CCOC)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CCOC)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C31H30N4O4S/c1-23-12-15-27(16-13-23)35-30(21-29(33-35)25-9-4-3-5-10-25)32-31(36)22-34(18-19-39-2)40(37,38)28-17-14-24-8-6-7-11-26(24)20-28/h3-17,20-21H,18-19,22H2,1-2H3,(H,32,36)


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