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

Systemtic Name: N-[[5-[4-(dodecylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[5-[[4-(dodecylamino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]-3-methoxy-benzamide CAS Name: N-[[5-[[4-(dodecylamino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[5-[4-(dodecylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[5-[4-(laurylamino)piperidino]sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide Formula: C30H47N3O4S2 MolecularWeight: 577.84188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCCCCCCCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C30H47N3O4S2/c1-3-4-5-6-7-8-9-10-11-12-20-31-26-18-21-33(22-19-26)39(35,36)29-17-16-28(38-29)24-32-30(34)25-14-13-15-27(23-25)37-2/h13-17,23,26,31H,3-12,18-22,24H2,1-2H3,(H,32,34)