1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-3-amine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-3-amine Openeye Name: 1-(p-tolylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepin-3-amine CAS Name: 1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-3-amine IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-3-amine Traditional Name: (1-tosyl-2,3,4,5-tetrahydro-1-benzazepin-3-yl)amine Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CCC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CCC3=CC=CC=C32)N

InChI

InChI=1S/C17H20N2O2S/c1-13-6-10-16(11-7-13)22(20,21)19-12-15(18)9-8-14-4-2-3-5-17(14)19/h2-7,10-11,15H,8-9,12,18H2,1H3