3-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O5S/c1-23-21(26)15-5-3-7-18(13-15)24-22(27)16-6-4-8-20(14-16)31(28,29)25-17-9-11-19(30-2)12-10-17/h3-14,25H,1-2H3,(H,23,26)(H,24,27)