2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(2-methoxyphenoxy)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[2-(2-methoxyphenoxy)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonylphenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(2-methoxyphenoxy)-5-piperidinosulfonyl-phenyl]acetamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4CCC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C[C@H]4CCC=C4

InChI

InChI=1S/C25H30N2O5S/c1-31-23-11-5-6-12-24(23)32-22-14-13-20(33(29,30)27-15-7-2-8-16-27)18-21(22)26-25(28)17-19-9-3-4-10-19/h3,5-6,9,11-14,18-19H,2,4,7-8,10,15-17H2,1H3,(H,26,28)/t19-/m1/s1