N-[2-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]ethyl]methanesulfonamide Openeye Name: N-[2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]ethyl]methanesulfonamide CAS Name: N-[2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]ethyl]methanesulfonamide Formula: C13H19BrN2O3S MolecularWeight: 363.27056

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC1CCCOC2=C1C=CC(=C2)Br

Isomeric SMILES

CS(=O)(=O)NCCNC1CCCOC2=C1C=CC(=C2)Br

InChI

InChI=1S/C13H19BrN2O3S/c1-20(17,18)16-7-6-15-12-3-2-8-19-13-9-10(14)4-5-11(12)13/h4-5,9,12,15-16H,2-3,6-8H2,1H3