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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4)Cl

InChI

InChI=1S/C21H19ClN2O4S2/c1-28-19-6-5-16(12-18(19)22)23-21(25)14-3-2-4-17(11-14)30(26,27)24-9-7-20-15(13-24)8-10-29-20/h2-6,8,10-12H,7,9,13H2,1H3,(H,23,25)