2-(4-chloranylphenoxy)-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[[2-(3-pyridyl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[[2-(3-pyridinyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[2-(3-pyridyl)piperidino]sulfonylphenyl]acetamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O4S/c25-19-6-10-21(11-7-19)32-17-24(29)27-20-8-12-22(13-9-20)33(30,31)28-15-2-1-5-23(28)18-4-3-14-26-16-18/h3-4,6-14,16,23H,1-2,5,15,17H2,(H,27,29)