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

Systemtic Name: 2-[3-methoxypropyl(naphthalen-1-ylsulfonyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[3-methoxypropyl(1-naphthylsulfonyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[3-methoxypropyl(1-naphthalenylsulfonyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[3-methoxypropyl(naphthalen-1-ylsulfonyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[3-methoxypropyl(1-naphthylsulfonyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C33H34N4O4S MolecularWeight: 582.71246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CCCOC)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CCCOC)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H34N4O4S/c1-24-13-7-10-19-29(24)37-33(32(25(2)35-37)27-15-5-4-6-16-27)34-31(38)23-36(21-12-22-41-3)42(39,40)30-20-11-17-26-14-8-9-18-28(26)30/h4-11,13-20H,12,21-23H2,1-3H3,(H,34,38)