N-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25N3O6S/c1-27(2)34(30,31)22-15-18(11-14-21(22)32-3)26-23(28)16-25-24(29)17-9-12-20(13-10-17)33-19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,25,29)(H,26,28)