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

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-6-13-23-21(27)16-9-7-8-10-17(16)24-20(26)15-11-12-18(30-5)19(14-15)31(28,29)25-22(2,3)4/h7-12,14,25H,6,13H2,1-5H3,(H,23,27)(H,24,26)