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

Systemtic Name: 4-[(4-fluorophenyl)methyl-methyl-amino]-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide Openeye Name: 4-[(4-fluorophenyl)methyl-methyl-amino]-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide CAS Name: 4-[(4-fluorophenyl)methyl-methylamino]-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide IUPAC Name: 4-[(4-fluorophenyl)methyl-methylamino]-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide Traditional Name: 4-[(4-fluorobenzyl)-methyl-amino]-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide Formula: C26H30FN3O3S MolecularWeight: 483.598103

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)OC)NS(=O)(=O)C3=CC=C(C=C3)N(C)CC4=CC=C(C=C4)F

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)OC)NS(=O)(=O)C3=CC=C(C=C3)N(C)CC4=CC=C(C=C4)F

InChI

InChI=1S/C26H30FN3O3S/c1-29-14-12-20-16-25(26(33-3)17-21(20)13-15-29)28-34(31,32)24-10-8-23(9-11-24)30(2)18-19-4-6-22(27)7-5-19/h4-11,16-17,28H,12-15,18H2,1-3H3