2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-(3-pyridylmethyl)acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN([C@@H](C1)CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c20-16-6-8-18(9-7-16)27(25,26)23-11-2-1-5-17(23)12-19(24)22-14-15-4-3-10-21-13-15/h3-4,6-10,13,17H,1-2,5,11-12,14H2,(H,22,24)/t17-/m0/s1