6-fluoranyl-1-(4-methylphenyl)sulfonyl-4-phenyl-2,3,4,7-tetrahydroazepine

Systemtic Name: 6-fluoranyl-1-(4-methylphenyl)sulfonyl-4-phenyl-2,3,4,7-tetrahydroazepine Openeye Name: 6-fluoro-4-phenyl-1-(p-tolylsulfonyl)-2,3,4,7-tetrahydroazepine CAS Name: 6-fluoro-1-(4-methylphenyl)sulfonyl-4-phenyl-2,3,4,7-tetrahydroazepine IUPAC Name: 6-fluoro-1-(4-methylphenyl)sulfonyl-4-phenyl-2,3,4,7-tetrahydroazepine Traditional Name: 6-fluoro-4-phenyl-1-tosyl-2,3,4,7-tetrahydroazepine Formula: C19H20FNO2S MolecularWeight: 345.431003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C=C(C2)F)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C=C(C2)F)C3=CC=CC=C3

InChI

InChI=1S/C19H20FNO2S/c1-15-7-9-19(10-8-15)24(22,23)21-12-11-17(13-18(20)14-21)16-5-3-2-4-6-16/h2-10,13,17H,11-12,14H2,1H3