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

Systemtic Name: N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O4S/c1-25-18-7-9-19(10-8-18)26-16-15-22-13-11-17(12-14-22)21-27(23,24)20-5-3-2-4-6-20/h2-10,17,21H,11-16H2,1H3