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

Systemtic Name: 4-(4-chlorophenyl)-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-(4-chlorophenyl)-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-3-methyl-benzenesulfonamide CAS Name: 4-(4-chlorophenyl)-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-3-methylbenzenesulfonamide IUPAC Name: 4-(4-chlorophenyl)-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-3-methylbenzenesulfonamide Traditional Name: 4-(4-chlorophenyl)-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-3-methyl-benzenesulfonamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C3CCN(CCC3=C2)C)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C3CCN(CCC3=C2)C)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN2O3S/c1-17-14-22(8-9-23(17)18-4-6-21(26)7-5-18)32(29,30)27-24-15-19-10-12-28(2)13-11-20(19)16-25(24)31-3/h4-9,14-16,27H,10-13H2,1-3H3