4-chloranyl-N-(1-phenylethyl)-3-(propylcarbamoylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(1-phenylethyl)-3-(propylcarbamoylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(1-phenylethyl)-3-(propylcarbamoylsulfamoyl)benzamide CAS Name: 4-chloro-3-[[oxo(propylamino)methyl]sulfamoyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-chloro-N-(1-phenylethyl)-3-(propylcarbamoylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(1-phenylethyl)-3-(propylcarbamoylsulfamoyl)benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CCCNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-3-11-21-19(25)23-28(26,27)17-12-15(9-10-16(17)20)18(24)22-13(2)14-7-5-4-6-8-14/h4-10,12-13H,3,11H2,1-2H3,(H,22,24)(H2,21,23,25)