N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-azepane-1-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-azepane-1-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-azepane-1-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-azepanesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylazepane-1-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-azepane-1-sulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C16H24N2O4S/c1-17(23(19,20)18-8-4-2-3-5-9-18)13-14-6-7-15-16(12-14)22-11-10-21-15/h6-7,12H,2-5,8-11,13H2,1H3