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

Systemtic Name: 2-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[4-(diethylsulfamoyl)anilino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-3-28(4-2)34(31,32)21-16-14-20(15-17-21)26-24(29)18-33-23-13-9-8-12-22(23)25(30)27-19-10-6-5-7-11-19/h5-17H,3-4,18H2,1-2H3,(H,26,29)(H,27,30)