4-chloranyl-N-[2-[3-(2-piperidin-1-ylethoxy)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[3-(2-piperidin-1-ylethoxy)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-[2-(1-piperidyl)ethoxy]phenyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[3-[2-(1-piperidinyl)ethoxy]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-(2-piperidin-1-ylethoxy)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[3-(2-piperidinoethoxy)phenyl]ethyl]benzenesulfonamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC(=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC(=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN2O3S/c22-19-7-9-21(10-8-19)28(25,26)23-12-11-18-5-4-6-20(17-18)27-16-15-24-13-2-1-3-14-24/h4-10,17,23H,1-3,11-16H2