3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H26ClN3O4S/c1-5-12-23-20(27)15-8-6-7-9-17(15)24-19(26)14-10-11-16(22)18(13-14)30(28,29)25-21(2,3)4/h6-11,13,25H,5,12H2,1-4H3,(H,23,27)(H,24,26)