N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)S(=O)(=O)NC)C

InChI

InChI=1S/C20H25N3O5S/c1-13-10-15(11-18(14(13)2)29(26,27)21-3)20(25)22-16-6-8-17(9-7-16)28-12-19(24)23(4)5/h6-11,21H,12H2,1-5H3,(H,22,25)