N-[4-[[2-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-4,5,6,7-tetrahydrobenzimidazol-1-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-4,5,6,7-tetrahydrobenzimidazol-1-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]sulfanyl-4,5,6,7-tetrahydrobenzimidazole-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[2-[[1-(4-chlorophenyl)-1-oxopropan-2-yl]thio]-4,5,6,7-tetrahydrobenzimidazol-1-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[1-(4-chlorophenyl)-1-oxopropan-2-yl]sulfanyl-4,5,6,7-tetrahydrobenzimidazole-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[2-[[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]thio]-4,5,6,7-tetrahydrobenzimidazole-1-carbonyl]phenyl]acetamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)SC2=NC3=C(N2C(=O)C4=CC=C(C=C4)NC(=O)C)CCCC3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)SC2=NC3=C(N2C(=O)C4=CC=C(C=C4)NC(=O)C)CCCC3

InChI

InChI=1S/C25H24ClN3O3S/c1-15(23(31)17-7-11-19(26)12-8-17)33-25-28-21-5-3-4-6-22(21)29(25)24(32)18-9-13-20(14-10-18)27-16(2)30/h7-15H,3-6H2,1-2H3,(H,27,30)