2-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-2-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-2-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-2-chloro-4-(tosylamino)benzamide Formula: C28H24ClN3O4S MolecularWeight: 534.02586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C28H24ClN3O4S/c1-19-11-14-22(15-12-19)37(35,36)32-21-13-16-23(25(29)17-21)28(34)31-26-10-6-5-9-24(26)27(33)30-18-20-7-3-2-4-8-20/h2-17,32H,18H2,1H3,(H,30,33)(H,31,34)