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

Systemtic Name: N-[2-(5-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(5-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(5-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(5-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(5-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitro-benzenesulfonamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)SC=C2

Isomeric SMILES

CC1CC2=C(C(N1CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C22H23N3O4S2/c1-16-15-18-11-14-30-22(18)21(17-5-3-2-4-6-17)24(16)13-12-23-31(28,29)20-9-7-19(8-10-20)25(26)27/h2-11,14,16,21,23H,12-13,15H2,1H3