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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methyl-benzamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methyl-benzamide CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methylbenzamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methylbenzamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methyl-benzamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H16N2O3S2/c1-16-15(18)11-2-4-13(5-3-11)22(19,20)17-8-6-14-12(10-17)7-9-21-14/h2-5,7,9H,6,8,10H2,1H3,(H,16,18)