N-(3-propyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3-propyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-propyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3-propyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-propyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-propyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H23F3N2O3S MolecularWeight: 428.46843

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(CC1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCN1CCC2=C(CC1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H23F3N2O3S/c1-2-11-25-12-9-15-3-4-17(14-16(15)10-13-25)24-29(26,27)19-7-5-18(6-8-19)28-20(21,22)23/h3-8,14,24H,2,9-13H2,1H3