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

Systemtic Name: (1S,2R)-N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[2-(4-ethoxyphenoxy)-5-(4-morpholinylsulfonyl)phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonylphenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]-2-methyl-cyclopropanecarboxamide 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)C4CC4C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6S/c1-3-30-17-4-6-18(7-5-17)31-22-9-8-19(32(27,28)25-10-12-29-13-11-25)15-21(22)24-23(26)20-14-16(20)2/h4-9,15-16,20H,3,10-14H2,1-2H3,(H,24,26)/t16-,20+/m1/s1