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

Systemtic Name: N-[1-[2-(4-methylphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(4-methylphenoxy)ethyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(4-methylphenoxy)ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(4-methylphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(4-methylphenoxy)ethyl]-4-piperidyl]benzenesulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O3S/c1-17-7-9-19(10-8-17)25-16-15-22-13-11-18(12-14-22)21-26(23,24)20-5-3-2-4-6-20/h2-10,18,21H,11-16H2,1H3