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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-4-methoxy-N-methyl-benzamide Formula: C22H27FN2O4S MolecularWeight: 434.524183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN2O4S/c1-15(16-8-11-18(23)12-9-16)25(2)22(26)17-10-13-20(29-3)21(14-17)30(27,28)24-19-6-4-5-7-19/h8-15,19,24H,4-7H2,1-3H3