4-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide Openeye Name: 4-chloro-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: 4-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(diethylsulfamoyl)-N-methylbenzamide IUPAC Name: 4-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(diethylsulfamoyl)-N-methylbenzamide Traditional Name: 4-chloro-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide Formula: C17H24ClN3O4S MolecularWeight: 401.90816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2CC2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2CC2)Cl

InChI

InChI=1S/C17H24ClN3O4S/c1-4-21(5-2)26(24,25)15-10-12(6-9-14(15)18)17(23)20(3)11-16(22)19-13-7-8-13/h6,9-10,13H,4-5,7-8,11H2,1-3H3,(H,19,22)