N-cyclopentyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-cyclopentyl-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: N-cyclopentyl-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-cyclopentyl-2-(4-piperidinosulfonylimidazol-1-yl)-N-(2-thenyl)acetamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N(CC3=CC=CS3)C4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N(CC3=CC=CS3)C4CCCC4

InChI

InChI=1S/C20H28N4O3S2/c25-20(24(17-7-2-3-8-17)13-18-9-6-12-28-18)15-22-14-19(21-16-22)29(26,27)23-10-4-1-5-11-23/h6,9,12,14,16-17H,1-5,7-8,10-11,13,15H2