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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)N)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)N)S(=O)(=O)N(C)C

InChI

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