(5S)-7-chloranyl-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-ol

Systemtic Name: (5S)-7-chloranyl-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-ol Openeye Name: (5S)-7-chloro-1-(p-tolylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepin-5-ol CAS Name: (5S)-7-chloro-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-ol IUPAC Name: (5S)-7-chloro-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-ol Traditional Name: (5S)-7-chloro-1-tosyl-2,3,4,5-tetrahydro-1-benzazepin-5-ol Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C3=C2C=CC(=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C3=C2C=CC(=C3)Cl)O

InChI

InChI=1S/C17H18ClNO3S/c1-12-4-7-14(8-5-12)23(21,22)19-10-2-3-17(20)15-11-13(18)6-9-16(15)19/h4-9,11,17,20H,2-3,10H2,1H3/t17-/m0/s1