2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazino]-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C24H36N4O5S MolecularWeight: 492.63144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3CCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3CCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H36N4O5S/c1-2-33-21-10-9-20(17-22(21)34(31,32)28-11-5-6-12-28)25-23(29)18-26-13-15-27(16-14-26)24(30)19-7-3-4-8-19/h9-10,17,19H,2-8,11-16,18H2,1H3,(H,25,29)