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

Systemtic Name: (5S)-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-amine Openeye Name: (5S)-1-(p-tolylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepin-5-amine CAS Name: (5S)-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-amine IUPAC Name: (5S)-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-amine Traditional Name: [(5S)-1-tosyl-2,3,4,5-tetrahydro-1-benzazepin-5-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)N2CCCC(C3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C3=CC=CC=C32)N

InChI

InChI=1S/C17H20N2O2S/c1-13-8-10-14(11-9-13)22(20,21)19-12-4-6-16(18)15-5-2-3-7-17(15)19/h2-3,5,7-11,16H,4,6,12,18H2,1H3/t16-/m0/s1