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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-phenylmethoxybenzamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NOCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O4S2/c24-21(22-27-15-16-5-2-1-3-6-16)17-7-4-8-19(13-17)29(25,26)23-11-9-20-18(14-23)10-12-28-20/h1-8,10,12-13H,9,11,14-15H2,(H,22,24)