N-[4-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-oxo-propyl]sulfonylphenyl]acetamide CAS Name: N-[4-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-oxopropyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-oxopropyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[3-(4-chlorophenyl)-3-keto-1-(4-methoxyphenyl)propyl]sulfonylphenyl]acetamide Formula: C24H22ClNO5S MolecularWeight: 471.95318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22ClNO5S/c1-16(27)26-20-9-13-22(14-10-20)32(29,30)24(18-5-11-21(31-2)12-6-18)15-23(28)17-3-7-19(25)8-4-17/h3-14,24H,15H2,1-2H3,(H,26,27)