2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-(4-phenoxyphenyl)acetamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN([C@@H](C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O4S/c26-19-9-15-24(16-10-19)33(30,31)28-17-5-4-6-21(28)18-25(29)27-20-11-13-23(14-12-20)32-22-7-2-1-3-8-22/h1-3,7-16,21H,4-6,17-18H2,(H,27,29)/t21-/m0/s1