(2S)-N-cycloheptyl-2-[(4-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-cycloheptyl-2-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-cycloheptyl-2-[(4-fluorophenyl)sulfonylamino]propanamide CAS Name: (2S)-N-cycloheptyl-2-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-cycloheptyl-2-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-cycloheptyl-2-[(4-fluorophenyl)sulfonylamino]propionamide Formula: C16H23FN2O3S MolecularWeight: 342.428823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H23FN2O3S/c1-12(16(20)18-14-6-4-2-3-5-7-14)19-23(21,22)15-10-8-13(17)9-11-15/h8-12,14,19H,2-7H2,1H3,(H,18,20)/t12-/m0/s1