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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C3=C(C=C(C=C3)S(=O)(=O)NC(C)C)[N+](=O)[O-])SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C3=C(C=C(C=C3)S(=O)(=O)NC(C)C)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C18H23N3O4S2/c1-4-15-14-8-10-26-18(14)7-9-20(15)16-6-5-13(11-17(16)21(22)23)27(24,25)19-12(2)3/h5-6,8,10-12,15,19H,4,7,9H2,1-3H3