3-chloranyl-N-[2-(2-methylpropylcarbamoyl)phenyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[2-(2-methylpropylcarbamoyl)phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-N-[2-(isobutylcarbamoyl)phenyl]-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[2-[(2-methylpropylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-N-[2-(isobutylcarbamoyl)phenyl]-4-(methanesulfonamido)benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

InChI

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