N-[1-[2-(3,5-dimethylphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(3,5-dimethylphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(3,5-dimethylphenoxy)ethyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(3,5-dimethylphenoxy)ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(3,5-dimethylphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(3,5-dimethylphenoxy)ethyl]-4-piperidyl]benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-17-14-18(2)16-20(15-17)26-13-12-23-10-8-19(9-11-23)22-27(24,25)21-6-4-3-5-7-21/h3-7,14-16,19,22H,8-13H2,1-2H3