2-[(1R)-cyclopent-2-en-1-yl]-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[C@H]2CCC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H28N2O4S/c1-2-26-18-11-10-17(21-20(23)14-16-8-4-5-9-16)15-19(18)27(24,25)22-12-6-3-7-13-22/h4,8,10-11,15-16H,2-3,5-7,9,12-14H2,1H3,(H,21,23)/t16-/m1/s1