4-[(4-chloranylphenoxy)methyl]-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzenesulfonamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzenesulfonamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzenesulfonamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzenesulfonamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzenesulfonamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzenesulfonamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O3S/c1-27-14-12-19-4-7-22(16-20(19)13-15-27)26-31(28,29)24-10-2-18(3-11-24)17-30-23-8-5-21(25)6-9-23/h2-11,16,26H,12-15,17H2,1H3