N-[2-(6-chloranyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(6-chloranyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(6-chloro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]methanesulfonamide CAS Name: N-[2-(6-chloro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]methanesulfonamide IUPAC Name: N-[2-(6-chloro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(6-chloro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]methanesulfonamide Formula: C13H19ClN2O2S MolecularWeight: 302.82016

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCN1CCC2=C(CC1)C(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)NCCN1CCC2=C(CC1)C(=CC=C2)Cl

InChI

InChI=1S/C13H19ClN2O2S/c1-19(17,18)15-7-10-16-8-5-11-3-2-4-13(14)12(11)6-9-16/h2-4,15H,5-10H2,1H3