N-[(6aS,13bS)-11-chloranyl-7-methyl-12-oxidanyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-4-yl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[(6aS,13bS)-11-chloranyl-7-methyl-12-oxidanyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-4-yl]-3-cyano-benzenesulfonamide Openeye Name: N-[(6aS,13bS)-11-chloro-12-hydroxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-4-yl]-3-cyano-benzenesulfonamide CAS Name: N-[(6aS,13bS)-11-chloro-12-hydroxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-4-yl]-3-cyanobenzenesulfonamide IUPAC Name: N-[(6aS,13bS)-11-chloro-12-hydroxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-4-yl]-3-cyanobenzenesulfonamide Traditional Name: N-[(6aS,13bS)-11-chloro-12-hydroxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-4-yl]-3-cyano-benzenesulfonamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C3C1CCC4=C3C=CC=C4NS(=O)(=O)C5=CC=CC(=C5)C#N)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@@H]3[C@@H]1CCC4=C3C=CC=C4NS(=O)(=O)C5=CC=CC(=C5)C#N)O)Cl

InChI

InChI=1S/C26H24ClN3O3S/c1-30-11-10-17-13-22(27)25(31)14-21(17)26-20-6-3-7-23(19(20)8-9-24(26)30)29-34(32,33)18-5-2-4-16(12-18)15-28/h2-7,12-14,24,26,29,31H,8-11H2,1H3/t24-,26+/m0/s1