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

Systemtic Name: 3-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-N-methyl-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H19N3O4S/c1-19-17(22)13-3-2-4-15(11-13)20-18(23)12-5-9-16(10-6-12)26(24,25)21-14-7-8-14/h2-6,9-11,14,21H,7-8H2,1H3,(H,19,22)(H,20,23)