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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S2/c1-11(19)17-14-9-13(3-4-15(14)22-2)24(20,21)18-7-5-16-12(10-18)6-8-23-16/h3-4,6,8-9H,5,7,10H2,1-2H3,(H,17,19)