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

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-3-chloranyl-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[2-(sec-butylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-3-chloro-4-(methanesulfonamido)benzamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-3-chloro-4-(methanesulfonamido)benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-[2-(sec-butylcarbamoyl)phenyl]benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-4-12(2)21-19(25)14-7-5-6-8-16(14)22-18(24)13-9-10-17(15(20)11-13)23-28(3,26)27/h5-12,23H,4H2,1-3H3,(H,21,25)(H,22,24)