4-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethoxy]benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C18H21N3O6S/c1-21(2)28(24,25)16-10-13(6-9-15(16)26-3)20-17(22)11-27-14-7-4-12(5-8-14)18(19)23/h4-10H,11H2,1-3H3,(H2,19,23)(H,20,22)