N-[4-[(2-oxidanylidene-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-oxidanylidene-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-oxo-1H-quinolin-3-yl)methyl-(3-pyridylmethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-oxo-1H-quinolin-3-yl)methyl-(3-pyridinylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-oxo-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-keto-1H-quinolin-3-yl)methyl-(3-pyridylmethyl)sulfamoyl]phenyl]acetamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H22N4O4S/c1-17(29)26-21-8-10-22(11-9-21)33(31,32)28(15-18-5-4-12-25-14-18)16-20-13-19-6-2-3-7-23(19)27-24(20)30/h2-14H,15-16H2,1H3,(H,26,29)(H,27,30)