N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-3,3-dimethyl-butyramide Formula: C22H27FN2O5S MolecularWeight: 450.523583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN2O5S/c1-22(2,3)15-21(26)24-19-14-18(31(27,28)25-10-12-29-13-11-25)8-9-20(19)30-17-6-4-16(23)5-7-17/h4-9,14H,10-13,15H2,1-3H3,(H,24,26)