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

Systemtic Name: 4-(4-chlorophenyl)-N-methyl-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzenesulfonamide Openeye Name: 4-(4-chlorophenyl)-N-methyl-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzenesulfonamide CAS Name: 4-(4-chlorophenyl)-N-methyl-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzenesulfonamide IUPAC Name: 4-(4-chlorophenyl)-N-methyl-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzenesulfonamide Traditional Name: 4-(4-chlorophenyl)-N-methyl-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzenesulfonamide Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O2S/c1-26-15-13-20-5-10-23(17-21(20)14-16-26)27(2)30(28,29)24-11-6-19(7-12-24)18-3-8-22(25)9-4-18/h3-12,17H,13-16H2,1-2H3