2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanyl-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3S/c1-19-14-15-23(31-4)20(16-19)17-27(2)26(30)22-12-8-9-13-24(22)32-18-25(29)28(3)21-10-6-5-7-11-21/h8-9,12-16,21H,5-7,10-11,17-18H2,1-4H3