3,4-dimethoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-[4-(1-piperidyl)phenyl]propyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-[4-(1-piperidinyl)phenyl]propyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[3-(4-piperidinophenyl)propyl]benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C22H30N2O4S/c1-27-21-13-12-20(17-22(21)28-2)29(25,26)23-14-6-7-18-8-10-19(11-9-18)24-15-4-3-5-16-24/h8-13,17,23H,3-7,14-16H2,1-2H3