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

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-methylphenyl)sulfonyl-propyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[propyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[(4-methylphenyl)sulfonyl-propylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(4-methylphenyl)sulfonyl-propylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[propyl(tosyl)amino]acetamide Formula: C27H27ClN4O3S MolecularWeight: 523.04628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClN4O3S/c1-3-17-31(36(34,35)24-15-9-20(2)10-16-24)19-27(33)29-26-18-25(21-7-5-4-6-8-21)30-32(26)23-13-11-22(28)12-14-23/h4-16,18H,3,17,19H2,1-2H3,(H,29,33)