4-[[2-(3-cyclohexyloxypropylamino)-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(3-cyclohexyloxypropylamino)-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[3-(cyclohexoxy)propylamino]-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(3-cyclohexyloxypropylamino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(3-cyclohexyloxypropylamino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[3-(cyclohexoxy)propylamino]-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C21H33N3O5S/c1-23(2)21(26)17-10-12-18(13-11-17)24(30(3,27)28)16-20(25)22-14-7-15-29-19-8-5-4-6-9-19/h10-13,19H,4-9,14-16H2,1-3H3,(H,22,25)