2-[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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