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

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

Systemtic Name:2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide
Openeye Name:2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide
CAS Name:2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide
IUPAC Name:2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide
Formula: C28H30N4O5S
MolecularWeight: 534.6266
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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=CC=C(C=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C28H30N4O5S/c1-21-9-11-23(12-10-21)32-27(19-26(30-32)22-7-5-4-6-8-22)29-28(33)20-31(17-18-36-2)38(34,35)25-15-13-24(37-3)14-16-25/h4-16,19H,17-18,20H2,1-3H3,(H,29,33)


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