4-methoxy-3-morpholin-4-ylsulfonyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-methoxy-3-morpholinosulfonyl-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-methoxy-3-(4-morpholinylsulfonyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-methoxy-3-morpholinosulfonyl-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H33N3O5S/c1-32-23-10-9-20(17-24(23)34(30,31)28-13-15-33-16-14-28)25(29)26-18-21-7-3-4-8-22(21)19-27-11-5-2-6-12-27/h3-4,7-10,17H,2,5-6,11-16,18-19H2,1H3,(H,26,29)