4-[[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H29N3O4S/c1-20(2)19(24)15-10-12-17(13-11-15)22(27(4,25)26)14-18(23)21(3)16-8-6-5-7-9-16/h10-13,16H,5-9,14H2,1-4H3