3-(cyclopentylsulfamoyl)-N-[1-(2-fluorophenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-fluorophenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-fluorophenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-fluorophenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-fluorophenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-fluorophenyl)ethyl]-4-methoxy-benzamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1F)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H25FN2O4S/c1-14(17-9-5-6-10-18(17)22)23-21(25)15-11-12-19(28-2)20(13-15)29(26,27)24-16-7-3-4-8-16/h5-6,9-14,16,24H,3-4,7-8H2,1-2H3,(H,23,25)