1-(azepin-1-yl)-N-ethyl-methanesulfonamide

Systemtic Name: 1-(azepin-1-yl)-N-ethyl-methanesulfonamide Openeye Name: 1-(azepin-1-yl)-N-ethyl-methanesulfonamide CAS Name: 1-(1-azepinyl)-N-ethylmethanesulfonamide IUPAC Name: 1-(azepin-1-yl)-N-ethylmethanesulfonamide Traditional Name: 1-(azepin-1-yl)-N-ethyl-methanesulfonamide Formula: C9H14N2O2S MolecularWeight: 214.28466

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)CN1C=CC=CC=C1

Isomeric SMILES

CCNS(=O)(=O)CN1C=CC=CC=C1

InChI

InChI=1S/C9H14N2O2S/c1-2-10-14(12,13)9-11-7-5-3-4-6-8-11/h3-8,10H,2,9H2,1H3