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

Systemtic Name: 3-methoxy-N-[[5-[4-(2-pyridin-2-ylethylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[5-[[4-[2-(2-pyridyl)ethylamino]-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 3-methoxy-N-[[5-[[4-[2-(2-pyridinyl)ethylamino]-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[5-[4-(2-pyridin-2-ylethylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[5-[4-[2-(2-pyridyl)ethylamino]piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C25H30N4O4S2 MolecularWeight: 514.6601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCC(CC3)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCC(CC3)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H30N4O4S2/c1-33-22-7-4-5-19(17-22)25(30)28-18-23-8-9-24(34-23)35(31,32)29-15-11-21(12-16-29)27-14-10-20-6-2-3-13-26-20/h2-9,13,17,21,27H,10-12,14-16,18H2,1H3,(H,28,30)