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

Systemtic Name: 4-(4-chlorophenyl)-N-(7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide Openeye Name: 4-(4-chlorophenyl)-N-(7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide CAS Name: 4-(4-chlorophenyl)-N-(7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide IUPAC Name: 4-(4-chlorophenyl)-N-(7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide Traditional Name: 4-(4-chlorophenyl)-N-(7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-29-23-15-19-11-13-25-12-10-18(19)14-22(23)26-30(27,28)21-8-4-17(5-9-21)16-2-6-20(24)7-3-16/h2-9,14-15,25-26H,10-13H2,1H3