N-[4-[1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[4-[2-(2,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[4-[[1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-(2,4-dimethoxyanilino)-2-keto-1-methyl-ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)SC2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)SC2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H30N2O4S/c1-16(23(27)26-21-14-11-19(29-2)15-22(21)30-3)31-20-12-9-18(10-13-20)25-24(28)17-7-5-4-6-8-17/h9-17H,4-8H2,1-3H3,(H,25,28)(H,26,27)