N-(4-chloranyl-2-pyridin-3-ylcarbonyl-phenyl)-4-(4-methyloxan-4-yl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-pyridin-3-ylcarbonyl-phenyl)-4-(4-methyloxan-4-yl)benzenesulfonamide Openeye Name: N-[4-chloro-2-(pyridine-3-carbonyl)phenyl]-4-(4-methyltetrahydropyran-4-yl)benzenesulfonamide CAS Name: N-[4-chloro-2-[oxo(3-pyridinyl)methyl]phenyl]-4-(4-methyl-4-oxanyl)benzenesulfonamide IUPAC Name: N-[4-chloro-2-(pyridine-3-carbonyl)phenyl]-4-(4-methyloxan-4-yl)benzenesulfonamide Traditional Name: N-(4-chloro-2-nicotinoyl-phenyl)-4-(4-methyltetrahydropyran-4-yl)benzenesulfonamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOCC1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1(CCOCC1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H23ClN2O4S/c1-24(10-13-31-14-11-24)18-4-7-20(8-5-18)32(29,30)27-22-9-6-19(25)15-21(22)23(28)17-3-2-12-26-16-17/h2-9,12,15-16,27H,10-11,13-14H2,1H3