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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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