(3S)-1-cyclopentyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3CCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H31N3O5S/c1-2-30-19-10-9-17(14-20(19)31(28,29)24-11-5-6-12-24)23-22(27)16-13-21(26)25(15-16)18-7-3-4-8-18/h9-10,14,16,18H,2-8,11-13,15H2,1H3,(H,23,27)/t16-/m0/s1