1-(3,4-dimethoxyphenyl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)methanesulfonamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)methanesulfonamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]methanesulfonamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]methanesulfonamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)methanesulfonamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-[2-piperidino-2-(3-thienyl)ethyl]methanesulfonamide Formula: C20H28N2O4S2 MolecularWeight: 424.57732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3)OC

InChI

InChI=1S/C20H28N2O4S2/c1-25-19-7-6-16(12-20(19)26-2)15-28(23,24)21-13-18(17-8-11-27-14-17)22-9-4-3-5-10-22/h6-8,11-12,14,18,21H,3-5,9-10,13,15H2,1-2H3