4-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Openeye Name: 4-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide CAS Name: 4-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Traditional Name: 4-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Formula: C18H23NO6S MolecularWeight: 381.44332

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO6S/c1-22-13-14-25-17-7-9-18(10-8-17)26(20,21)19-11-12-24-16-5-3-15(23-2)4-6-16/h3-10,19H,11-14H2,1-2H3