N-(phenylmethyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-benzyl-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(phenylmethyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-benzyl-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-benzyl-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c23-20(21-15-17-7-3-1-4-8-17)16-26-18-9-11-19(12-10-18)27(24,25)22-13-5-2-6-14-22/h1,3-4,7-12H,2,5-6,13-16H2,(H,21,23)