3-(cyclopentylsulfamoyl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzamide Formula: C24H27FN4O4S MolecularWeight: 486.558983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H27FN4O4S/c1-29-13-12-26-23(29)22(16-6-5-7-18(25)14-16)27-24(30)17-10-11-20(33-2)21(15-17)34(31,32)28-19-8-3-4-9-19/h5-7,10-15,19,22,28H,3-4,8-9H2,1-2H3,(H,27,30)