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

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

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCN(CC3)C)C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCN(CC3)C)C=C2)C4=CC=C(C=C4)Cl

InChI

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