(1S)-N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-(4-ethoxyphenoxy)-5-(4-morpholinylsulfonyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonylphenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]cyclohex-3-ene-1-carboxamide Formula: C25H30N2O6S MolecularWeight: 486.5805

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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)C4CCC=CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)[C@H]4CCC=CC4

InChI

InChI=1S/C25H30N2O6S/c1-2-32-20-8-10-21(11-9-20)33-24-13-12-22(34(29,30)27-14-16-31-17-15-27)18-23(24)26-25(28)19-6-4-3-5-7-19/h3-4,8-13,18-19H,2,5-7,14-17H2,1H3,(H,26,28)/t19-/m1/s1