N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-(3-fluorophenyl)cyclopentanecarboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-(3-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-(3-fluorophenyl)cyclopentanecarboxamide Formula: C21H25FN2O3S MolecularWeight: 404.498203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25FN2O3S/c1-15-9-10-18(14-19(15)28(26,27)24(2)3)23-20(25)21(11-4-5-12-21)16-7-6-8-17(22)13-16/h6-10,13-14H,4-5,11-12H2,1-3H3,(H,23,25)