N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ethanesulfonamide

Systemtic Name: N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ethanesulfonamide Openeye Name: N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ethanesulfonamide CAS Name: N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ethanesulfonamide IUPAC Name: N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ethanesulfonamide Traditional Name: N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ethanesulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1CCCOC2=CC=CC=C12

Isomeric SMILES

CCS(=O)(=O)NC1CCCOC2=CC=CC=C12

InChI

InChI=1S/C12H17NO3S/c1-2-17(14,15)13-11-7-5-9-16-12-8-4-3-6-10(11)12/h3-4,6,8,11,13H,2,5,7,9H2,1H3