(3R)-1-(4-fluorophenyl)carbonyl-3-(phenylsulfonyl)azepan-2-one

Systemtic Name: (3R)-1-(4-fluorophenyl)carbonyl-3-(phenylsulfonyl)azepan-2-one Openeye Name: (3R)-3-(benzenesulfonyl)-1-(4-fluorobenzoyl)azepan-2-one CAS Name: (3R)-3-(benzenesulfonyl)-1-[(4-fluorophenyl)-oxomethyl]-2-azepanone IUPAC Name: (3R)-3-(benzenesulfonyl)-1-(4-fluorobenzoyl)azepan-2-one Traditional Name: (3R)-3-besyl-1-(4-fluorobenzoyl)azepan-2-one Formula: C19H18FNO4S MolecularWeight: 375.413923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(C(=O)[C@@H](C1)S(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FNO4S/c20-15-11-9-14(10-12-15)18(22)21-13-5-4-8-17(19(21)23)26(24,25)16-6-2-1-3-7-16/h1-3,6-7,9-12,17H,4-5,8,13H2/t17-/m1/s1