2-[[2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C16H23ClN4O4S MolecularWeight: 402.89622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C16H23ClN4O4S/c1-20(2)26(24,25)12-6-7-13(17)14(8-12)19-16(23)10-21(3)9-15(22)18-11-4-5-11/h6-8,11H,4-5,9-10H2,1-3H3,(H,18,22)(H,19,23)