N-[[5-[4-(ethylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[5-[4-(ethylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[5-[[4-(ethylamino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]-3-methoxy-benzamide CAS Name: N-[[5-[[4-(ethylamino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[5-[4-(ethylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[5-[4-(ethylamino)piperidino]sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H27N3O4S2/c1-3-21-16-9-11-23(12-10-16)29(25,26)19-8-7-18(28-19)14-22-20(24)15-5-4-6-17(13-15)27-2/h4-8,13,16,21H,3,9-12,14H2,1-2H3,(H,22,24)