4-chloranyl-N-[3-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H20ClN3O4S/c19-15-5-3-14(4-6-15)18(24)22-12-10-17(23)21-11-9-13-1-7-16(8-2-13)27(20,25)26/h1-8H,9-12H2,(H,21,23)(H,22,24)(H2,20,25,26)