6-(ethylsulfamoyl)-3-[[4-(methoxymethyl)naphthalen-1-yl]carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 6-(ethylsulfamoyl)-3-[[4-(methoxymethyl)naphthalen-1-yl]carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Openeye Name: 6-(ethylsulfamoyl)-3-[[4-(methoxymethyl)naphthalene-1-carbonyl]amino]-N-(tetrahydropyran-4-ylmethyl)pyridine-2-carboxamide CAS Name: 6-(ethylsulfamoyl)-3-[[[4-(methoxymethyl)-1-naphthalenyl]-oxomethyl]amino]-N-(4-oxanylmethyl)-2-pyridinecarboxamide IUPAC Name: 6-(ethylsulfamoyl)-3-[[4-(methoxymethyl)naphthalene-1-carbonyl]amino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Traditional Name: 6-(ethylsulfamoyl)-3-[[4-(methoxymethyl)-1-naphthoyl]amino]-N-(tetrahydropyran-4-ylmethyl)picolinamide Formula: C27H32N4O6S MolecularWeight: 540.63118

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=NC(=C(C=C1)NC(=O)C2=CC=C(C3=CC=CC=C32)COC)C(=O)NCC4CCOCC4

Isomeric SMILES

CCNS(=O)(=O)C1=NC(=C(C=C1)NC(=O)C2=CC=C(C3=CC=CC=C32)COC)C(=O)NCC4CCOCC4

InChI

InChI=1S/C27H32N4O6S/c1-3-29-38(34,35)24-11-10-23(25(31-24)27(33)28-16-18-12-14-37-15-13-18)30-26(32)22-9-8-19(17-36-2)20-6-4-5-7-21(20)22/h4-11,18,29H,3,12-17H2,1-2H3,(H,28,33)(H,30,32)