3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-N-[2-(propylcarbamoyl)phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-N-[2-(propylcarbamoyl)phenyl]-4-(tosylamino)benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-3-14-26-24(30)19-6-4-5-7-21(19)27-23(29)17-10-13-22(20(25)15-17)28-33(31,32)18-11-8-16(2)9-12-18/h4-13,15,28H,3,14H2,1-2H3,(H,26,30)(H,27,29)