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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(4-fluoro-3-methyl-phenyl)methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(4-fluoro-3-methylphenyl)methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(4-fluoro-3-methylphenyl)methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(4-fluoro-3-methyl-benzyl)-4-methoxy-benzamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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