N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-(methanesulfonamido)benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-(methanesulfonamido)benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H21N3O5S/c1-21(2)17(22)12-26-16-10-8-14(9-11-16)19-18(23)13-4-6-15(7-5-13)20-27(3,24)25/h4-11,20H,12H2,1-3H3,(H,19,23)