N-[2-(4-methoxyphenoxy)ethyl]azepane-1-sulfonamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]azepane-1-sulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]azepane-1-sulfonamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-1-azepanesulfonamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]azepane-1-sulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]azepane-1-sulfonamide Formula: C15H24N2O4S MolecularWeight: 328.42706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNS(=O)(=O)N2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNS(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C15H24N2O4S/c1-20-14-6-8-15(9-7-14)21-13-10-16-22(18,19)17-11-4-2-3-5-12-17/h6-9,16H,2-5,10-13H2,1H3