N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-4-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-4-[methoxy(methyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-4-[methoxy(methyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-4-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)OC

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)OC

InChI

InChI=1S/C14H21N3O5S/c1-15(2)13(18)10-16(3)14(19)11-6-8-12(9-7-11)23(20,21)17(4)22-5/h6-9H,10H2,1-5H3