3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-(p-tolylsulfonylamino)-N-[2-(3-pyridylmethylcarbamoyl)phenyl]benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo-(3-pyridinylmethylamino)methyl]phenyl]benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-N-[2-(3-pyridylmethylcarbamoyl)phenyl]-4-(tosylamino)benzamide Formula: C27H23ClN4O4S MolecularWeight: 535.01392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN4O4S/c1-18-8-11-21(12-9-18)37(35,36)32-25-13-10-20(15-23(25)28)26(33)31-24-7-3-2-6-22(24)27(34)30-17-19-5-4-14-29-16-19/h2-16,32H,17H2,1H3,(H,30,34)(H,31,33)