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

Systemtic Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-ethyl-2-methyl-N-phenyl-benzenesulfonamide Openeye Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-ethyl-2-methyl-N-phenyl-benzenesulfonamide CAS Name: 5-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-ethyl-2-methyl-N-phenylbenzenesulfonamide IUPAC Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-ethyl-2-methyl-N-phenylbenzenesulfonamide Traditional Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-ethyl-2-methyl-N-phenyl-benzenesulfonamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4)C

InChI

InChI=1S/C23H24N2O3S2/c1-3-25(20-7-5-4-6-8-20)30(27,28)22-15-18(10-9-17(22)2)23(26)24-13-11-21-19(16-24)12-14-29-21/h4-10,12,14-15H,3,11,13,16H2,1-2H3