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

Systemtic Name: 2-[2-methoxyethyl(phenylsulfonyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[benzenesulfonyl(2-methoxyethyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[benzenesulfonyl(2-methoxyethyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(2-methoxyethyl)amino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[besyl(2-methoxyethyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O4S/c1-21-13-15-23(16-14-21)31-26(19-25(29-31)22-9-5-3-6-10-22)28-27(32)20-30(17-18-35-2)36(33,34)24-11-7-4-8-12-24/h3-16,19H,17-18,20H2,1-2H3,(H,28,32)