4,4-bis(fluoranyl)-5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-ol

Systemtic Name: 4,4-bis(fluoranyl)-5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-ol Openeye Name: 4,4-difluoro-5-methoxy-1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazepin-5-ol CAS Name: 4,4-difluoro-5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-ol IUPAC Name: 4,4-difluoro-5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-ol Traditional Name: 4,4-difluoro-5-methoxy-1-tosyl-2,3-dihydro-1-benzazepin-5-ol Formula: C18H19F2NO4S MolecularWeight: 383.409566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(C3=CC=CC=C32)(O)OC)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(C3=CC=CC=C32)(O)OC)(F)F

InChI

InChI=1S/C18H19F2NO4S/c1-13-7-9-14(10-8-13)26(23,24)21-12-11-17(19,20)18(22,25-2)15-5-3-4-6-16(15)21/h3-10,22H,11-12H2,1-2H3