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

Systemtic Name: N-(3-cyclobutyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-4-(4-fluoranylphenoxy)benzenesulfonamide Openeye Name: N-(3-cyclobutyl-7-hydroxy-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-4-(4-fluorophenoxy)benzenesulfonamide CAS Name: N-(3-cyclobutyl-7-hydroxy-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-4-(4-fluorophenoxy)benzenesulfonamide IUPAC Name: N-(3-cyclobutyl-7-hydroxy-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-4-(4-fluorophenoxy)benzenesulfonamide Traditional Name: N-(3-cyclobutyl-7-hydroxy-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-4-(4-fluorophenoxy)benzenesulfonamide Formula: C26H27FN2O4S MolecularWeight: 482.566983

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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)OC5=CC=C(C=C5)F

Isomeric SMILES

C1CC(C1)N2CCC3=CC(=C(C=C3CC2)O)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C26H27FN2O4S/c27-20-4-6-22(7-5-20)33-23-8-10-24(11-9-23)34(31,32)28-25-16-18-12-14-29(21-2-1-3-21)15-13-19(18)17-26(25)30/h4-11,16-17,21,28,30H,1-3,12-15H2