N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)OC

InChI

InChI=1S/C19H23N3O6S/c1-20-29(25,26)17-11-13(5-10-16(17)27-4)19(24)21-14-6-8-15(9-7-14)28-12-18(23)22(2)3/h5-11,20H,12H2,1-4H3,(H,21,24)