N-[2-(cyclohexen-1-yl)ethyl]-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCCC2=CCCCC2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCCC2=CCCCC2)S(=O)(=O)C)OC

InChI

InChI=1S/C19H28N2O5S/c1-25-17-10-9-16(13-18(17)26-2)21(27(3,23)24)14-19(22)20-12-11-15-7-5-4-6-8-15/h7,9-10,13H,4-6,8,11-12,14H2,1-3H3,(H,20,22)