3-(cyclopentylsulfamoyl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-methoxy-benzamide Formula: C22H27FN2O5S MolecularWeight: 450.523583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H27FN2O5S/c1-14(15-8-10-19(29-2)18(23)12-15)24-22(26)16-9-11-20(30-3)21(13-16)31(27,28)25-17-6-4-5-7-17/h8-14,17,25H,4-7H2,1-3H3,(H,24,26)