N-[2-[4-[(5,7-diethyl-2-oxidanylidene-1,6-naphthyridin-1-yl)methyl]phenyl]phenyl]sulfonylethanamide

Systemtic Name: N-[2-[4-[(5,7-diethyl-2-oxidanylidene-1,6-naphthyridin-1-yl)methyl]phenyl]phenyl]sulfonylethanamide Openeye Name: N-[2-[4-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]phenyl]phenyl]sulfonylacetamide CAS Name: N-[2-[4-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]phenyl]phenyl]sulfonylacetamide IUPAC Name: N-[2-[4-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]phenyl]phenyl]sulfonylacetamide Traditional Name: N-[2-[4-[(5,7-diethyl-2-keto-1,6-naphthyridin-1-yl)methyl]phenyl]phenyl]sulfonylacetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=CC(=O)N(C2=C1)CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC(=O)C)CC

Isomeric SMILES

CCC1=NC(=C2C=CC(=O)N(C2=C1)CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC(=O)C)CC

InChI

InChI=1S/C27H27N3O4S/c1-4-21-16-25-23(24(5-2)28-21)14-15-27(32)30(25)17-19-10-12-20(13-11-19)22-8-6-7-9-26(22)35(33,34)29-18(3)31/h6-16H,4-5,17H2,1-3H3,(H,29,31)