N-cyclohexyl-2-[5-(4-methylphenyl)sulfonyl-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl]-3-phenyl-propanamide

Systemtic Name: N-cyclohexyl-2-[5-(4-methylphenyl)sulfonyl-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl]-3-phenyl-propanamide Openeye Name: N-cyclohexyl-2-[6-oxo-3,4-diphenyl-5-(p-tolylsulfonyl)pyridazin-1-yl]-3-phenyl-propanamide CAS Name: N-cyclohexyl-2-[5-(4-methylphenyl)sulfonyl-6-oxo-3,4-diphenyl-1-pyridazinyl]-3-phenylpropanamide IUPAC Name: N-cyclohexyl-2-[5-(4-methylphenyl)sulfonyl-6-oxo-3,4-diphenylpyridazin-1-yl]-3-phenylpropanamide Traditional Name: N-cyclohexyl-2-(6-keto-3,4-diphenyl-5-tosyl-pyridazin-1-yl)-3-phenyl-propionamide Formula: C38H37N3O4S MolecularWeight: 631.78308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=NN(C2=O)C(CC3=CC=CC=C3)C(=O)NC4CCCCC4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=NN(C2=O)C(CC3=CC=CC=C3)C(=O)NC4CCCCC4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H37N3O4S/c1-27-22-24-32(25-23-27)46(44,45)36-34(29-16-8-3-9-17-29)35(30-18-10-4-11-19-30)40-41(38(36)43)33(26-28-14-6-2-7-15-28)37(42)39-31-20-12-5-13-21-31/h2-4,6-11,14-19,22-25,31,33H,5,12-13,20-21,26H2,1H3,(H,39,42)