2-methyl-3-(phenylsulfonylamino)-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-methyl-3-(phenylsulfonylamino)-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 3-(benzenesulfonamido)-2-methyl-N-[2-(3-pyridylmethylcarbamoyl)phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-2-methyl-N-[2-[oxo-(3-pyridinylmethylamino)methyl]phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-2-methyl-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-2-methyl-N-[2-(3-pyridylmethylcarbamoyl)phenyl]benzamide Formula: C27H24N4O4S MolecularWeight: 500.56886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C27H24N4O4S/c1-19-22(13-7-15-24(19)31-36(34,35)21-10-3-2-4-11-21)27(33)30-25-14-6-5-12-23(25)26(32)29-18-20-9-8-16-28-17-20/h2-17,31H,18H2,1H3,(H,29,32)(H,30,33)