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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-propyl-benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-propyl-benzenesulfonamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-propylbenzenesulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-propyl-benzenesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO4S/c1-3-4-15-5-11-18(12-6-15)24(20,21)19-13-14-23-17-9-7-16(22-2)8-10-17/h5-12,19H,3-4,13-14H2,1-2H3