2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-(3-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=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

InChI

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