2-(phenylmethyl)sulfonyl-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanamide

Systemtic Name: 2-(phenylmethyl)sulfonyl-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanamide Openeye Name: 2-benzylsulfonyl-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]acetamide CAS Name: 2-(phenylmethyl)sulfonyl-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide IUPAC Name: 2-benzylsulfonyl-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide Traditional Name: 2-benzylsulfonyl-N-[3-[3-(piperidinomethyl)phenoxy]propyl]acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)CS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)CS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4S/c27-24(20-31(28,29)19-21-9-3-1-4-10-21)25-13-8-16-30-23-12-7-11-22(17-23)18-26-14-5-2-6-15-26/h1,3-4,7,9-12,17H,2,5-6,8,13-16,18-20H2,(H,25,27)