(3R)-1-(phenylcarbonyl)-3-(phenylsulfonyl)azepan-2-one

Systemtic Name: (3R)-1-(phenylcarbonyl)-3-(phenylsulfonyl)azepan-2-one Openeye Name: (3R)-3-(benzenesulfonyl)-1-benzoyl-azepan-2-one CAS Name: (3R)-3-(benzenesulfonyl)-1-benzoyl-2-azepanone IUPAC Name: (3R)-3-(benzenesulfonyl)-1-benzoylazepan-2-one Traditional Name: (3R)-1-benzoyl-3-besyl-azepan-2-one Formula: C19H19NO4S MolecularWeight: 357.42346

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4S/c21-18(15-9-3-1-4-10-15)20-14-8-7-13-17(19(20)22)25(23,24)16-11-5-2-6-12-16/h1-6,9-12,17H,7-8,13-14H2/t17-/m1/s1