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

Systemtic Name: 4-[3-(4-chloranylphenoxy)piperidin-1-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenoxy)-1-piperidyl]benzenesulfonamide CAS Name: 4-[3-(4-chlorophenoxy)-1-piperidinyl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenoxy)piperidin-1-yl]benzenesulfonamide Traditional Name: 4-[3-(4-chlorophenoxy)piperidino]benzenesulfonamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC=C(C=C2)S(=O)(=O)N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(CN(C1)C2=CC=C(C=C2)S(=O)(=O)N)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2O3S/c18-13-3-7-15(8-4-13)23-16-2-1-11-20(12-16)14-5-9-17(10-6-14)24(19,21)22/h3-10,16H,1-2,11-12H2,(H2,19,21,22)