N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-azepane-1-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-azepane-1-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-azepane-1-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-azepanesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylazepane-1-sulfonamide Traditional Name: N-homoveratryl-N-methyl-azepane-1-sulfonamide Formula: C17H28N2O4S MolecularWeight: 356.48022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C17H28N2O4S/c1-18(24(20,21)19-11-6-4-5-7-12-19)13-10-15-8-9-16(22-2)17(14-15)23-3/h8-9,14H,4-7,10-13H2,1-3H3