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

Systemtic Name: N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]cyclobutanecarboxamide CAS Name: N-[2-(4-ethoxyphenoxy)-5-(4-morpholinylsulfonyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonylphenyl]cyclobutanecarboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]cyclobutanecarboxamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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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)C4CCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4CCC4

InChI

InChI=1S/C23H28N2O6S/c1-2-30-18-6-8-19(9-7-18)31-22-11-10-20(32(27,28)25-12-14-29-15-13-25)16-21(22)24-23(26)17-4-3-5-17/h6-11,16-17H,2-5,12-15H2,1H3,(H,24,26)