2-(4-fluoranylphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 2-(4-fluorophenoxy)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 2-(4-fluorophenoxy)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(4-fluorophenoxy)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)butyramide Formula: C22H27FN2O5S MolecularWeight: 450.523583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN2O5S/c1-3-19(30-18-10-7-16(23)8-11-18)22(26)24-17-9-12-20(29-2)21(15-17)31(27,28)25-13-5-4-6-14-25/h7-12,15,19H,3-6,13-14H2,1-2H3,(H,24,26)