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

Systemtic Name: 3-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]-N-methyl-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-24-22(27)17-8-5-7-16(13-17)15-25-23(28)18-9-6-10-19(14-18)32(29,30)26-20-11-3-4-12-21(20)31-2/h3-14,26H,15H2,1-2H3,(H,24,27)(H,25,28)