2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-1-phenyl-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-1-phenyl-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-1-phenyl-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-1-phenyl-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClN3O4S/c25-21-9-5-4-8-20(21)24(30)28-22(18-6-2-1-3-7-18)16-23(29)27-15-14-17-10-12-19(13-11-17)33(26,31)32/h1-13,22H,14-16H2,(H,27,29)(H,28,30)(H2,26,31,32)