2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-chloro-4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: 2-[2-chloro-4-(1-piperidinylsulfonyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-benzyl-2-(2-chloro-4-piperidinosulfonyl-phenoxy)acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c21-18-13-17(28(25,26)23-11-5-2-6-12-23)9-10-19(18)27-15-20(24)22-14-16-7-3-1-4-8-16/h1,3-4,7-10,13H,2,5-6,11-12,14-15H2,(H,22,24)