1-cyclopentyl-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H33N3O5S/c1-2-31-21-11-10-19(32(29,30)25-12-6-3-7-13-25)15-20(21)24-23(28)17-14-22(27)26(16-17)18-8-4-5-9-18/h10-11,15,17-18H,2-9,12-14,16H2,1H3,(H,24,28)