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

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-(2-methoxyphenyl)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=C2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

InChI

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