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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]azepane-1-sulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]azepane-1-sulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-1-azepanesulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]azepane-1-sulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]azepane-1-sulfonamide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)N2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C16H26N2O4S/c1-2-21-15-7-9-16(10-8-15)22-14-11-17-23(19,20)18-12-5-3-4-6-13-18/h7-10,17H,2-6,11-14H2,1H3