N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-20(2)17(22)13-21(3)18(23)14-8-7-9-15(12-14)19-26(24,25)16-10-5-4-6-11-16/h4-12,19H,13H2,1-3H3