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

Systemtic Name: 3-bromanyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]benzenesulfonamide Openeye Name: 3-bromo-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]benzenesulfonamide CAS Name: 3-bromo-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]benzenesulfonamide Traditional Name: 3-bromo-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]benzenesulfonamide Formula: C16H19BrN2O2S2 MolecularWeight: 415.36826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC(=CC=C1)Br)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC(=CC=C1)Br)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H19BrN2O2S2/c1-12(19-7-5-16-13(11-19)6-8-22-16)10-18-23(20,21)15-4-2-3-14(17)9-15/h2-4,6,8-9,12,18H,5,7,10-11H2,1H3