N-[1-[2-(3-chloranylphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(3-chloranylphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(3-chlorophenoxy)ethyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(3-chlorophenoxy)ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(3-chlorophenoxy)ethyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(3-chlorophenoxy)ethyl]-4-piperidyl]benzenesulfonamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN2O3S/c20-16-5-4-6-18(15-16)25-14-13-22-11-9-17(10-12-22)21-26(23,24)19-7-2-1-3-8-19/h1-8,15,17,21H,9-14H2