7-[4-[(3-chloranyl-5-fluoranyl-phenyl)methyl]phenyl]sulfonyl-N,N,3-trimethyl-1,2,4,5-tetrahydro-3-benzazepin-8-amine

Systemtic Name: 7-[4-[(3-chloranyl-5-fluoranyl-phenyl)methyl]phenyl]sulfonyl-N,N,3-trimethyl-1,2,4,5-tetrahydro-3-benzazepin-8-amine Openeye Name: 7-[4-[(3-chloro-5-fluoro-phenyl)methyl]phenyl]sulfonyl-N,N,3-trimethyl-1,2,4,5-tetrahydro-3-benzazepin-8-amine CAS Name: 7-[4-[(3-chloro-5-fluorophenyl)methyl]phenyl]sulfonyl-N,N,3-trimethyl-1,2,4,5-tetrahydro-3-benzazepin-8-amine IUPAC Name: 7-[4-[(3-chloro-5-fluorophenyl)methyl]phenyl]sulfonyl-N,N,3-trimethyl-1,2,4,5-tetrahydro-3-benzazepin-8-amine Traditional Name: [7-[4-(3-chloro-5-fluoro-benzyl)phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl]-dimethyl-amine Formula: C26H28ClFN2O2S MolecularWeight: 487.029123

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)CC4=CC(=CC(=C4)Cl)F)N(C)C

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)CC4=CC(=CC(=C4)Cl)F)N(C)C

InChI

InChI=1S/C26H28ClFN2O2S/c1-29(2)25-15-20-8-10-30(3)11-9-21(20)16-26(25)33(31,32)24-6-4-18(5-7-24)12-19-13-22(27)17-23(28)14-19/h4-7,13-17H,8-12H2,1-3H3