N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]cyclopentanecarboxamide CAS Name: N-[2-(4-ethoxyphenoxy)-5-(4-morpholinylsulfonyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonylphenyl]cyclopentanecarboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]cyclopentanecarboxamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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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)C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4CCCC4

InChI

InChI=1S/C24H30N2O6S/c1-2-31-19-7-9-20(10-8-19)32-23-12-11-21(33(28,29)26-13-15-30-16-14-26)17-22(23)25-24(27)18-5-3-4-6-18/h7-12,17-18H,2-6,13-16H2,1H3,(H,25,27)