(2-chloranyl-5-methylsulfonyl-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (2-chloranyl-5-methylsulfonyl-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (2-chloro-5-methylsulfonyl-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (2-chloro-5-methylsulfonylphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (2-chloro-5-methylsulfonylphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (2-chloro-5-mesyl-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C18H18ClNO3S/c1-24(22,23)14-9-10-16(19)15(12-14)18(21)20-11-5-4-7-13-6-2-3-8-17(13)20/h2-3,6,8-10,12H,4-5,7,11H2,1H3