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

Systemtic Name: 2-[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-17-13-14-19(33(30,31)27(2)3)15-21(17)26-23(28)16-32-22-12-8-7-11-20(22)24(29)25-18-9-5-4-6-10-18/h4-15H,16H2,1-3H3,(H,25,29)(H,26,28)