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

Systemtic Name: 2-[[2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C16H25ClN4O4S MolecularWeight: 404.9121

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C16H25ClN4O4S/c1-5-8-18-15(22)10-21(4)11-16(23)19-14-9-12(6-7-13(14)17)26(24,25)20(2)3/h6-7,9H,5,8,10-11H2,1-4H3,(H,18,22)(H,19,23)