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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azepane-1-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azepane-1-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-azepanesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azepane-1-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azepane-1-sulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H22N2O4S/c18-22(19,17-7-3-1-2-4-8-17)16-12-13-5-6-14-15(11-13)21-10-9-20-14/h5-6,11,16H,1-4,7-10,12H2