N-(3-phenylmethoxypropyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(3-phenylmethoxypropyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-(3-phenylmethoxypropyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(3-phenylmethoxypropyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O4S2/c24-20(22-12-7-15-27-17-18-8-3-1-4-9-18)16-19-10-11-21(28-19)29(25,26)23-13-5-2-6-14-23/h1,3-4,8-11H,2,5-7,12-17H2,(H,22,24)