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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(4-fluorophenyl)methyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(4-fluorophenyl)methyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(4-fluorophenyl)methyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(4-fluorophenyl)methyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(4-fluorobenzyl)-4-methoxy-N-methyl-benzamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H25FN2O4S/c1-24(14-15-7-10-17(22)11-8-15)21(25)16-9-12-19(28-2)20(13-16)29(26,27)23-18-5-3-4-6-18/h7-13,18,23H,3-6,14H2,1-2H3