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

Systemtic Name: (1S)-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]cyclohex-3-ene-1-carboxamide Formula: C23H25FN2O5S MolecularWeight: 460.518403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN2O5S/c24-18-6-8-19(9-7-18)31-22-11-10-20(32(28,29)26-12-14-30-15-13-26)16-21(22)25-23(27)17-4-2-1-3-5-17/h1-2,6-11,16-17H,3-5,12-15H2,(H,25,27)/t17-/m1/s1