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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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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)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-26(2)22(27)16-31-20-14-12-18(13-15-20)24-23(28)17-8-10-19(11-9-17)25-32(29,30)21-6-4-3-5-7-21/h3-15,25H,16H2,1-2H3,(H,24,28)