4-azanyl-N-[2-(5,7-dimethyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium-6-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(5,7-dimethyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium-6-yl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(6-isopropyl-5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium-6-yl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(5,7-dimethyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium-6-yl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(5,7-dimethyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium-6-yl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(6-isopropyl-5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium-6-yl)ethyl]benzenesulfonamide Formula: C20H30N3O2S2+ MolecularWeight: 408.6011

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C([N+]1(CCNS(=O)(=O)C3=CC=C(C=C3)N)C(C)C)C)SC=C2

Isomeric SMILES

CC1CC2=C(C([N+]1(CCNS(=O)(=O)C3=CC=C(C=C3)N)C(C)C)C)SC=C2

InChI

InChI=1S/C20H30N3O2S2/c1-14(2)23(15(3)13-17-9-12-26-20(17)16(23)4)11-10-22-27(24,25)19-7-5-18(21)6-8-19/h5-9,12,14-16,22H,10-11,13,21H2,1-4H3/q+1