N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(methylsulfinylmethyl)benzamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(methylsulfinylmethyl)benzamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-3-(methylsulfinylmethyl)benzamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-(methylsulfinylmethyl)benzamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-(methylsulfinylmethyl)benzamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-(methylsulfinylmethyl)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)CS(=O)C

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)CS(=O)C

InChI

InChI=1S/C18H20N2O4S/c1-19-17(21)11-24-16-8-4-7-15(10-16)20-18(22)14-6-3-5-13(9-14)12-25(2)23/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)