(1R,2S)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methyl-cyclopropanecarboxamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN2O3S/c1-11-10-16(11)17(21)19-13-4-6-14(7-5-13)20-24(22,23)15-8-2-12(18)3-9-15/h2-9,11,16,20H,10H2,1H3,(H,19,21)/t11-,16+/m0/s1