N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-1-(3-fluorophenyl)cyclopentanecarboxamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-1-(3-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-1-(3-fluorophenyl)cyclopentanecarboxamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H25FN2O4S/c1-24(2)29(26,27)17-9-10-19(28-3)18(14-17)23-20(25)21(11-4-5-12-21)15-7-6-8-16(22)13-15/h6-10,13-14H,4-5,11-12H2,1-3H3,(H,23,25)