N-[3-[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[3-[1-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]propylsulfanyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[[1-(5-chloro-2,4-dimethoxyanilino)-1-oxobutan-2-yl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[1-(5-chloro-2,4-dimethoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[3-[1-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]propylthio]phenyl]-4-methyl-benzamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H27ClN2O4S/c1-5-24(26(31)29-21-14-20(27)22(32-3)15-23(21)33-4)34-19-8-6-7-18(13-19)28-25(30)17-11-9-16(2)10-12-17/h6-15,24H,5H2,1-4H3,(H,28,30)(H,29,31)