N-[2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-[[4-(dimethylsulfamoyl)benzoyl]amino]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[[4-(dimethylsulfamoyl)benzoyl]amino]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[[4-(dimethylsulfamoyl)benzoyl]amino]phenyl]-4-methoxy-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O5S/c1-26(2)32(29,30)19-14-10-17(11-15-19)23(28)25-21-7-5-4-6-20(21)24-22(27)16-8-12-18(31-3)13-9-16/h4-15H,1-3H3,(H,24,27)(H,25,28)