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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[[3-(dimethylsulfamoyl)benzoyl]amino]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[[3-(dimethylsulfamoyl)benzoyl]amino]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[[3-(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=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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