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

Systemtic Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 2-methyl-3-(p-tolylsulfonylamino)-N-[2-(3-pyridylmethylcarbamoyl)phenyl]benzamide CAS Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo-(3-pyridinylmethylamino)methyl]phenyl]benzamide IUPAC Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 2-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=CC=CC(=C2C)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

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