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

Systemtic Name: 3-[[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-N-methyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-20-18(23)15-4-2-3-13(11-15)12-21-19(24)14-5-9-17(10-6-14)27(25,26)22-16-7-8-16/h2-6,9-11,16,22H,7-8,12H2,1H3,(H,20,23)(H,21,24)