N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-3-(methanesulfonamido)benzamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-3-(methanesulfonamido)benzamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C20H25N3O6S/c1-23(2)19(24)13-29-17-9-8-14(10-18(17)28-3)12-21-20(25)15-6-5-7-16(11-15)22-30(4,26)27/h5-11,22H,12-13H2,1-4H3,(H,21,25)