N-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-imine

Systemtic Name: N-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-imine Openeye Name: N-methyl-1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-imine CAS Name: N-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-imine IUPAC Name: N-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-imine Traditional Name: methyl-(1-tosyl-3,4-dihydro-2H-1-benzazepin-5-ylidene)amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(=NC)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(=NC)C3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2S/c1-14-9-11-15(12-10-14)23(21,22)20-13-5-7-17(19-2)16-6-3-4-8-18(16)20/h3-4,6,8-12H,5,7,13H2,1-2H3