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

Systemtic Name: N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide Openeye Name: N-[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide CAS Name: N-[1-(1-azepanyl)-1-oxopropan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide IUPAC Name: N-[1-(azepan-1-yl)-1-oxopropan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide Formula: C18H26N2O5S MolecularWeight: 382.47444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5S/c1-14(18(21)19-9-5-3-4-6-10-19)20(26(2,22)23)15-7-8-16-17(13-15)25-12-11-24-16/h7-8,13-14H,3-6,9-12H2,1-2H3