1-(3,5-dimethoxyphenyl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)methanesulfonamide

Systemtic Name: 1-(3,5-dimethoxyphenyl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)methanesulfonamide Openeye Name: 1-(3,5-dimethoxyphenyl)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]methanesulfonamide CAS Name: 1-(3,5-dimethoxyphenyl)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]methanesulfonamide IUPAC Name: 1-(3,5-dimethoxyphenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)methanesulfonamide Traditional Name: 1-(3,5-dimethoxyphenyl)-N-[2-piperidino-2-(3-thienyl)ethyl]methanesulfonamide Formula: C20H28N2O4S2 MolecularWeight: 424.57732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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