6-phenyl-3-(phenylsulfonyl)-2,3,4,7-tetrahydro-1H-azepine

Systemtic Name: 6-phenyl-3-(phenylsulfonyl)-2,3,4,7-tetrahydro-1H-azepine Openeye Name: 3-(benzenesulfonyl)-6-phenyl-2,3,4,7-tetrahydro-1H-azepine CAS Name: 3-(benzenesulfonyl)-6-phenyl-2,3,4,7-tetrahydro-1H-azepine IUPAC Name: 3-(benzenesulfonyl)-6-phenyl-2,3,4,7-tetrahydro-1H-azepine Traditional Name: 3-besyl-6-phenyl-2,3,4,7-tetrahydro-1H-azepine Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CNCC1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=C(CNCC1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2S/c20-22(21,17-9-5-2-6-10-17)18-12-11-16(13-19-14-18)15-7-3-1-4-8-15/h1-11,18-19H,12-14H2