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

Systemtic Name: 4-bromanyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]benzenesulfonamide Formula: C21H19BrN2O3S2 MolecularWeight: 491.42116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C21H19BrN2O3S2/c1-14-18(21(25)24-11-9-20-15(13-24)10-12-28-20)3-2-4-19(14)23-29(26,27)17-7-5-16(22)6-8-17/h2-8,10,12,23H,9,11,13H2,1H3