N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCCCCC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCCCCC1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H24N2O5S/c1-25(21,22)19(13-17(20)18-8-4-2-3-5-9-18)14-6-7-15-16(12-14)24-11-10-23-15/h6-7,12H,2-5,8-11,13H2,1H3