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

Systemtic Name: N-[3-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]-4-nitro-benzenesulfonamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1CCCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)SC=C2

Isomeric SMILES

CC1CC2=C(C(N1CCCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)SC=C2

InChI

InChI=1S/C18H23N3O4S2/c1-13-12-15-8-11-26-18(15)14(2)20(13)10-3-9-19-27(24,25)17-6-4-16(5-7-17)21(22)23/h4-8,11,13-14,19H,3,9-10,12H2,1-2H3