N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(4-fluorophenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(4-fluorophenyl)sulfonylamino]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[(4-fluorophenyl)sulfonylamino]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[(4-fluorophenyl)sulfonylamino]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(4-fluorophenyl)sulfonylamino]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[(4-fluorophenyl)sulfonylamino]acetamide Formula: C17H17FN2O4S MolecularWeight: 364.391283

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN2O4S/c18-12-5-7-13(8-6-12)25(22,23)19-11-17(21)20-15-9-10-24-16-4-2-1-3-14(15)16/h1-8,15,19H,9-11H2,(H,20,21)/t15-/m0/s1