8-phenyl-1-(phenylsulfonyl)-5,6,7,8-tetrahydro-4H-pyrrolo[2,3-d]azepine

Systemtic Name: 8-phenyl-1-(phenylsulfonyl)-5,6,7,8-tetrahydro-4H-pyrrolo[2,3-d]azepine Openeye Name: 1-(benzenesulfonyl)-8-phenyl-5,6,7,8-tetrahydro-4H-pyrrolo[2,3-d]azepine CAS Name: 1-(benzenesulfonyl)-8-phenyl-5,6,7,8-tetrahydro-4H-pyrrolo[2,3-d]azepine IUPAC Name: 1-(benzenesulfonyl)-8-phenyl-5,6,7,8-tetrahydro-4H-pyrrolo[2,3-d]azepine Traditional Name: 1-besyl-8-phenyl-5,6,7,8-tetrahydro-4H-pyrrol[2,3-d]azepine Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C1C=CN2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CNCC(C2=C1C=CN2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2S/c23-25(24,18-9-5-2-6-10-18)22-14-12-17-11-13-21-15-19(20(17)22)16-7-3-1-4-8-16/h1-10,12,14,19,21H,11,13,15H2