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

Systemtic Name: N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-[phenylsulfonyl(propyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(propyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[benzenesulfonyl(propyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(propyl)amino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[besyl(propyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3S/c1-3-18-30(35(33,34)24-12-8-5-9-13-24)20-27(32)28-26-19-25(22-10-6-4-7-11-22)29-31(26)23-16-14-21(2)15-17-23/h4-17,19H,3,18,20H2,1-2H3,(H,28,32)