N-(3-cyclobutyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-4-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: N-(3-cyclobutyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-4-(4-fluorophenyl)benzenesulfonamide Openeye Name: N-(3-cyclobutyl-7-hydroxy-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-4-(4-fluorophenyl)benzenesulfonamide CAS Name: N-(3-cyclobutyl-7-hydroxy-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-4-(4-fluorophenyl)benzenesulfonamide IUPAC Name: N-(3-cyclobutyl-7-hydroxy-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-4-(4-fluorophenyl)benzenesulfonamide Traditional Name: N-(3-cyclobutyl-7-hydroxy-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-4-(4-fluorophenyl)benzenesulfonamide Formula: C26H27FN2O3S MolecularWeight: 466.567583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=CC(=C(C=C3CC2)O)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC(C1)N2CCC3=CC(=C(C=C3CC2)O)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H27FN2O3S/c27-22-8-4-18(5-9-22)19-6-10-24(11-7-19)33(31,32)28-25-16-20-12-14-29(23-2-1-3-23)15-13-21(20)17-26(25)30/h4-11,16-17,23,28,30H,1-3,12-15H2