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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC

InChI

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