N-[1-[2-(4-ethoxyphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(4-ethoxyphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(4-ethoxyphenoxy)ethyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(4-ethoxyphenoxy)ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(4-ethoxyphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(4-ethoxyphenoxy)ethyl]-4-piperidyl]benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O4S/c1-2-26-19-8-10-20(11-9-19)27-17-16-23-14-12-18(13-15-23)22-28(24,25)21-6-4-3-5-7-21/h3-11,18,22H,2,12-17H2,1H3