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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]-2-methoxy-acetamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H18N2O4S2/c1-22-11-16(19)17-13-3-2-4-14(9-13)24(20,21)18-7-5-15-12(10-18)6-8-23-15/h2-4,6,8-9H,5,7,10-11H2,1H3,(H,17,19)