4-[3-(2-methylphenoxy)piperidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(2-methylphenoxy)piperidin-1-yl]benzenesulfonamide Openeye Name: 4-[3-(2-methylphenoxy)-1-piperidyl]benzenesulfonamide CAS Name: 4-[3-(2-methylphenoxy)-1-piperidinyl]benzenesulfonamide IUPAC Name: 4-[3-(2-methylphenoxy)piperidin-1-yl]benzenesulfonamide Traditional Name: 4-[3-(2-methylphenoxy)piperidino]benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2CCCN(C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1OC2CCCN(C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O3S/c1-14-5-2-3-7-18(14)23-16-6-4-12-20(13-16)15-8-10-17(11-9-15)24(19,21)22/h2-3,5,7-11,16H,4,6,12-13H2,1H3,(H2,19,21,22)