1-cyano-N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-cyano-N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]cyclopentane-1-carboxamide Openeye Name: 1-cyano-N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]cyclopentanecarboxamide CAS Name: 1-cyano-N-[2-(4-ethoxyphenoxy)-5-(4-morpholinylsulfonyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-cyano-N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonylphenyl]cyclopentane-1-carboxamide Traditional Name: 1-cyano-N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]cyclopentanecarboxamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4(CCCC4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4(CCCC4)C#N

InChI

InChI=1S/C25H29N3O6S/c1-2-33-19-5-7-20(8-6-19)34-23-10-9-21(35(30,31)28-13-15-32-16-14-28)17-22(23)27-24(29)25(18-26)11-3-4-12-25/h5-10,17H,2-4,11-16H2,1H3,(H,27,29)