N-[1-[4-[2-(4-chloranylphenoxy)pyridin-3-yl]carbonylphenyl]ethyl]methanesulfonamide

Systemtic Name: N-[1-[4-[2-(4-chloranylphenoxy)pyridin-3-yl]carbonylphenyl]ethyl]methanesulfonamide Openeye Name: N-[1-[4-[2-(4-chlorophenoxy)pyridine-3-carbonyl]phenyl]ethyl]methanesulfonamide CAS Name: N-[1-[4-[[2-(4-chlorophenoxy)-3-pyridinyl]-oxomethyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[1-[4-[2-(4-chlorophenoxy)pyridine-3-carbonyl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[1-[4-[2-(4-chlorophenoxy)nicotinoyl]phenyl]ethyl]methanesulfonamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl)NS(=O)(=O)C

InChI

InChI=1S/C21H19ClN2O4S/c1-14(24-29(2,26)27)15-5-7-16(8-6-15)20(25)19-4-3-13-23-21(19)28-18-11-9-17(22)10-12-18/h3-14,24H,1-2H3