N-[2-oxidanylidene-1-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]pyridin-3-yl]benzamide

Systemtic Name: N-[2-oxidanylidene-1-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]pyridin-3-yl]benzamide Openeye Name: N-[2-oxo-1-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-3-pyridyl]benzamide CAS Name: N-[2-oxo-1-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-3-pyridinyl]benzamide IUPAC Name: N-[2-oxo-1-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]pyridin-3-yl]benzamide Traditional Name: N-[2-keto-1-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-3-pyridyl]benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CN(C2=O)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CN(C2=O)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H22N4O5S/c23-32(30,31)18-10-8-16(9-11-18)12-13-24-20(27)15-26-14-4-7-19(22(26)29)25-21(28)17-5-2-1-3-6-17/h1-11,14H,12-13,15H2,(H,24,27)(H,25,28)(H2,23,30,31)