N-[2-(tert-butylcarbamoyl)phenyl]-3-chloranyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(tert-butylcarbamoyl)phenyl]-3-chloranyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(tert-butylcarbamoyl)phenyl]-3-chloro-benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-[(tert-butylamino)-oxomethyl]phenyl]-3-chlorobenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(tert-butylcarbamoyl)phenyl]-3-chlorobenzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(tert-butylcarbamoyl)phenyl]-3-chloro-benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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