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

Systemtic Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-(2-furylmethyl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-cyclopentyl-N-(2-furanylmethyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-cyclopentyl-N-(2-furfuryl)-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N(CC3=CC=CO3)C4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N(CC3=CC=CO3)C4CCCC4

InChI

InChI=1S/C20H28N4O4S/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