2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-benzamide Openeye Name: 2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-benzamide CAS Name: 2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]-N-[(2,4-dimethylphenyl)methyl]-N-methylbenzamide IUPAC Name: 2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanyl-N-[(2,4-dimethylphenyl)methyl]-N-methylbenzamide Traditional Name: 2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]-N-(2,4-dimethylbenzyl)-N-methyl-benzamide Formula: C26H34N2O2S MolecularWeight: 438.62536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3)C

InChI

InChI=1S/C26H34N2O2S/c1-19-13-14-22(20(2)15-19)17-28(3)26(30)23-11-7-8-12-24(23)31-18-25(29)27-16-21-9-5-4-6-10-21/h7-8,11-15,21H,4-6,9-10,16-18H2,1-3H3,(H,27,29)