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4-(5-chloranylthiophen-2-yl)-2-fluoranyl-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide

4-(5-chloranylthiophen-2-yl)-2-fluoranyl-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide

Systemtic Name:4-(5-chloranylthiophen-2-yl)-2-fluoranyl-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide
Openeye Name:4-(5-chloro-2-thienyl)-2-fluoro-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide
CAS Name:4-(5-chloro-2-thiophenyl)-2-fluoro-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide
IUPAC Name:4-(5-chlorothiophen-2-yl)-2-fluoro-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide
Traditional Name:4-(5-chloro-2-thienyl)-2-fluoro-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide
Formula: C22H22ClFN2O3S2
MolecularWeight: 481.003083
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)OC)NS(=O)(=O)C3=C(C=C(C=C3)C4=CC=C(S4)Cl)F


Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)OC)NS(=O)(=O)C3=C(C=C(C=C3)C4=CC=C(S4)Cl)F


InChI

InChI=1S/C22H22ClFN2O3S2/c1-26-9-7-14-12-18(19(29-2)13-15(14)8-10-26)25-31(27,28)21-5-3-16(11-17(21)24)20-4-6-22(23)30-20/h3-6,11-13,25H,7-10H2,1-2H3


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