4-chloranyl-3-(cyclopropylsulfamoyl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C15H20ClN3O4S MolecularWeight: 373.855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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