N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23N3O5S/c1-23(2)19(24)13-28-18-9-4-3-8-17(18)20(25)21-15-6-5-7-16(12-15)29(26,27)22-14-10-11-14/h3-9,12,14,22H,10-11,13H2,1-2H3,(H,21,25)