4-methyl-3-(phenylsulfamoyl)-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-methyl-3-(phenylsulfamoyl)-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 4-methyl-3-(phenylsulfamoyl)-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 4-methyl-N-[2-[oxo(propylamino)methyl]phenyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methyl-3-(phenylsulfamoyl)-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 4-methyl-3-(phenylsulfamoyl)-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-3-15-25-24(29)20-11-7-8-12-21(20)26-23(28)18-14-13-17(2)22(16-18)32(30,31)27-19-9-5-4-6-10-19/h4-14,16,27H,3,15H2,1-2H3,(H,25,29)(H,26,28)