N-[4-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[4-[2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[4-[[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3S/c1-15(22(27)26-18-10-13-21(29-2)20(24)14-18)30-19-11-8-17(9-12-19)25-23(28)16-6-4-3-5-7-16/h8-16H,3-7H2,1-2H3,(H,25,28)(H,26,27)