4-[2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCN2CCC3=C(C2C4CC4)C=CS3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCN2CCC3=C(C2C4CC4)C=CS3

InChI

InChI=1S/C20H26N2O3S2/c1-21(2)27(23,24)17-7-5-16(6-8-17)25-13-12-22-11-9-19-18(10-14-26-19)20(22)15-3-4-15/h5-8,10,14-15,20H,3-4,9,11-13H2,1-2H3