2-(6-methyl-1-benzofuran-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acetamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5

InChI

InChI=1S/C26H31N3O5S/c1-19-5-7-22-20(18-34-25(22)15-19)16-26(30)27-23-17-21(35(31,32)29-11-13-33-14-12-29)6-8-24(23)28-9-3-2-4-10-28/h5-8,15,17-18H,2-4,9-14,16H2,1H3,(H,27,30)