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

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 4-methyl-3-(p-tolylsulfonylamino)-N-[2-(3-pyridylmethylcarbamoyl)phenyl]benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo-(3-pyridinylmethylamino)methyl]phenyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 4-methyl-N-[2-(3-pyridylmethylcarbamoyl)phenyl]-3-(tosylamino)benzamide Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O4S/c1-19-9-13-23(14-10-19)37(35,36)32-26-16-22(12-11-20(26)2)27(33)31-25-8-4-3-7-24(25)28(34)30-18-21-6-5-15-29-17-21/h3-17,32H,18H2,1-2H3,(H,30,34)(H,31,33)