3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)N4CCOCC4

InChI

InChI=1S/C24H33N3O6S/c1-17-7-9-21(33-17)20(27-11-13-32-14-12-27)16-25-24(28)18-8-10-22(31-2)23(15-18)34(29,30)26-19-5-3-4-6-19/h7-10,15,19-20,26H,3-6,11-14,16H2,1-2H3,(H,25,28)