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

Systemtic Name: 3-methyl-4-(phenylsulfonylamino)-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 4-(benzenesulfonamido)-3-methyl-N-[2-(3-pyridylmethylcarbamoyl)phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-methyl-N-[2-[oxo-(3-pyridinylmethylamino)methyl]phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-methyl-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-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(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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