4-[(4-fluorophenyl)methylamino]-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide

Systemtic Name: 4-[(4-fluorophenyl)methylamino]-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide Openeye Name: 4-[(4-fluorophenyl)methylamino]-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide CAS Name: 4-[(4-fluorophenyl)methylamino]-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide IUPAC Name: 4-[(4-fluorophenyl)methylamino]-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide Traditional Name: 4-[(4-fluorobenzyl)amino]-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide Formula: C25H28FN3O3S MolecularWeight: 469.571523

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)OC)NS(=O)(=O)C3=CC=C(C=C3)NCC4=CC=C(C=C4)F

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)OC)NS(=O)(=O)C3=CC=C(C=C3)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H28FN3O3S/c1-29-13-11-19-15-24(25(32-2)16-20(19)12-14-29)28-33(30,31)23-9-7-22(8-10-23)27-17-18-3-5-21(26)6-4-18/h3-10,15-16,27-28H,11-14,17H2,1-2H3