2-[[4-(cyclopropylsulfamoyl)phenyl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]amino]-N-methyl-ethanamide Openeye Name: 2-[4-(cyclopropylsulfamoyl)anilino]-N-methyl-acetamide CAS Name: 2-[4-(cyclopropylsulfamoyl)anilino]-N-methylacetamide IUPAC Name: 2-[4-(cyclopropylsulfamoyl)anilino]-N-methylacetamide Traditional Name: 2-[4-(cyclopropylsulfamoyl)anilino]-N-methyl-acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=CC=C(C=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

CNC(=O)CNC1=CC=C(C=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C12H17N3O3S/c1-13-12(16)8-14-9-4-6-11(7-5-9)19(17,18)15-10-2-3-10/h4-7,10,14-15H,2-3,8H2,1H3,(H,13,16)