4-(4-chlorophenyl)-N-(7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-3-phenyl-benzenesulfonamide

Systemtic Name: 4-(4-chlorophenyl)-N-(7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-3-phenyl-benzenesulfonamide Openeye Name: 4-(4-chlorophenyl)-N-(7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-3-phenyl-benzenesulfonamide CAS Name: 4-(4-chlorophenyl)-N-(7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-3-phenylbenzenesulfonamide IUPAC Name: 4-(4-chlorophenyl)-N-(7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-3-phenylbenzenesulfonamide Traditional Name: 4-(4-chlorophenyl)-N-(7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-3-phenyl-benzenesulfonamide Formula: C29H27ClN2O3S MolecularWeight: 519.05428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCCC2=C1)NS(=O)(=O)C3=CC(=C(C=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2CCNCCC2=C1)NS(=O)(=O)C3=CC(=C(C=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H27ClN2O3S/c1-35-29-18-23-14-16-31-15-13-22(23)17-28(29)32-36(33,34)25-11-12-26(21-7-9-24(30)10-8-21)27(19-25)20-5-3-2-4-6-20/h2-12,17-19,31-32H,13-16H2,1H3