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

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-methyl-benzenesulfonamide Formula: C17H22N2O2S2 MolecularWeight: 350.49878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H22N2O2S2/c1-13-3-5-16(6-4-13)23(20,21)18-11-14(2)19-9-7-17-15(12-19)8-10-22-17/h3-6,8,10,14,18H,7,9,11-12H2,1-2H3