2-[methyl(methylsulfonyl)amino]-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 2-[methyl(methylsulfonyl)amino]-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: 2-[methyl(methylsulfonyl)amino]-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 2-[methyl(methylsulfonyl)amino]-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-2-[mesyl(methyl)amino]benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC=C)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC=C)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O4S/c1-4-12-24-15-9-7-8-14(13-15)19-18(21)16-10-5-6-11-17(16)20(2)25(3,22)23/h4-11,13H,1,12H2,2-3H3,(H,19,21)