2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)benzamide Openeye Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)benzamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)benzamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]-N-(p-tolyl)benzamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)N(C)C3CCCCC3

InChI

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