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

Systemtic Name: 4-chloranyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide Formula: C21H19ClN2O3S2 MolecularWeight: 446.97016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S2/c1-23(16-5-3-2-4-6-16)29(26,27)17-7-8-19(22)18(13-17)21(25)24-11-9-20-15(14-24)10-12-28-20/h2-8,10,12-13H,9,11,14H2,1H3