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

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-methyl-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide CAS Name: 4-chloro-N-[1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-keto-1-methyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-12(22-18(24)14-4-6-15(19)7-5-14)17(23)21-11-10-13-2-8-16(9-3-13)27(20,25)26/h2-9,12H,10-11H2,1H3,(H,21,23)(H,22,24)(H2,20,25,26)