4-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O5S/c1-27(2)24(29)19-10-8-17(9-11-19)16-25-23(28)18-12-14-20(15-13-18)33(30,31)26-21-6-4-5-7-22(21)32-3/h4-15,26H,16H2,1-3H3,(H,25,28)