3-chloranyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C28H24ClN3O4S MolecularWeight: 534.02586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C28H24ClN3O4S/c1-19(20-10-4-2-5-11-20)30-28(34)23-14-8-9-15-25(23)31-27(33)21-16-17-26(24(29)18-21)32-37(35,36)22-12-6-3-7-13-22/h2-19,32H,1H3,(H,30,34)(H,31,33)