2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanyl-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]-N-(3,4-dimethylphenyl)benzamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2S/c1-17-13-14-19(15-18(17)2)25-24(28)21-11-7-8-12-22(21)29-16-23(27)26(3)20-9-5-4-6-10-20/h7-8,11-15,20H,4-6,9-10,16H2,1-3H3,(H,25,28)