(1R,2S)-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-2-methyl-cyclopropanecarboxamide Formula: C21H23FN2O5S MolecularWeight: 434.481123

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN2O5S/c1-14-12-18(14)21(25)23-19-13-17(30(26,27)24-8-10-28-11-9-24)6-7-20(19)29-16-4-2-15(22)3-5-16/h2-7,13-14,18H,8-12H2,1H3,(H,23,25)/t14-,18+/m0/s1