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

Systemtic Name: 4-methyl-N-[2-[3-(2-piperidin-1-ylethoxy)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[3-[2-(1-piperidyl)ethoxy]phenyl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[3-[2-(1-piperidinyl)ethoxy]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[3-(2-piperidin-1-ylethoxy)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[3-(2-piperidinoethoxy)phenyl]ethyl]benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=CC=C2)OCCN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=CC=C2)OCCN3CCCCC3

InChI

InChI=1S/C22H30N2O3S/c1-19-8-10-22(11-9-19)28(25,26)23-13-12-20-6-5-7-21(18-20)27-17-16-24-14-3-2-4-15-24/h5-11,18,23H,2-4,12-17H2,1H3