N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(1,3-benzodioxol-5-yl)ethanesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(1,3-benzodioxol-5-yl)ethanesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-(1,3-benzodioxol-5-yl)ethanesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N-(1,3-benzodioxol-5-yl)ethanesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-(1,3-benzodioxol-5-yl)ethanesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N-(1,3-benzodioxol-5-yl)ethanesulfonamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)N1CCCCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N1CCCCCC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H24N2O5S/c1-2-25(21,22)19(12-17(20)18-9-5-3-4-6-10-18)14-7-8-15-16(11-14)24-13-23-15/h7-8,11H,2-6,9-10,12-13H2,1H3