4-chloranyl-3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C15H20ClN3O4S MolecularWeight: 373.855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O4S/c1-18(2)14(20)9-19(3)15(21)10-4-7-12(16)13(8-10)24(22,23)17-11-5-6-11/h4,7-8,11,17H,5-6,9H2,1-3H3