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

Systemtic Name: 3-methoxy-N-[[5-[4-(pyridin-4-ylmethylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[5-[[4-(4-pyridylmethylamino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 3-methoxy-N-[[5-[[4-(pyridin-4-ylmethylamino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[5-[4-(pyridin-4-ylmethylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[5-[4-(4-pyridylmethylamino)piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C24H28N4O4S2 MolecularWeight: 500.63352

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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)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCC(CC3)NCC4=CC=NC=C4

InChI

InChI=1S/C24H28N4O4S2/c1-32-21-4-2-3-19(15-21)24(29)27-17-22-5-6-23(33-22)34(30,31)28-13-9-20(10-14-28)26-16-18-7-11-25-12-8-18/h2-8,11-12,15,20,26H,9-10,13-14,16-17H2,1H3,(H,27,29)