N-[2-(cyclohexen-1-yl)ethyl]-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[mesyl(methyl)amino]-4,5-dimethoxy-benzamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1C(=O)NCCC2=CCCCC2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC(=C(C=C1C(=O)NCCC2=CCCCC2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C19H28N2O5S/c1-21(27(4,23)24)16-13-18(26-3)17(25-2)12-15(16)19(22)20-11-10-14-8-6-5-7-9-14/h8,12-13H,5-7,9-11H2,1-4H3,(H,20,22)