2-[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[4-(dimethylsulfamoyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-[4-(dimethylsulfamoyl)anilino]-2-keto-ethoxy]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-27(2)33(30,31)20-14-12-19(13-15-20)26-23(28)17-32-22-11-7-6-10-21(22)24(29)25-16-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,25,29)(H,26,28)