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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-propylamino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-propylamino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]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)C)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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