N-[3-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[2-(2,3-dimethylanilino)-2-oxo-ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[3-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[[2-(2,3-dimethylanilino)-2-keto-ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3CCCCC3)C

InChI

InChI=1S/C23H28N2O2S/c1-16-8-6-13-21(17(16)2)25-22(26)15-28-20-12-7-11-19(14-20)24-23(27)18-9-4-3-5-10-18/h6-8,11-14,18H,3-5,9-10,15H2,1-2H3,(H,24,27)(H,25,26)