N-(4-acetamido-3-chloranyl-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide Formula: C22H20ClN3O4S2 MolecularWeight: 489.9949

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4)Cl

InChI

InChI=1S/C22H20ClN3O4S2/c1-14(27)24-20-6-5-17(12-19(20)23)25-22(28)15-3-2-4-18(11-15)32(29,30)26-9-7-21-16(13-26)8-10-31-21/h2-6,8,10-12H,7,9,13H2,1H3,(H,24,27)(H,25,28)