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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-4-20-18(23)13-27-16-10-8-15(9-11-16)21-19(24)14-6-5-7-17(12-14)28(25,26)22(2)3/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,24)