N-(4-cyclopentyloxyphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H28N2O4S2/c25-21(23-17-8-10-19(11-9-17)28-18-6-2-3-7-18)16-20-12-13-22(29-20)30(26,27)24-14-4-1-5-15-24/h8-13,18H,1-7,14-16H2,(H,23,25)