N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-(phenylsulfamoyl)benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H27N3O5S/c1-18-7-12-23(32-18)22(27-13-15-31-16-14-27)17-25-24(28)19-8-10-21(11-9-19)33(29,30)26-20-5-3-2-4-6-20/h2-12,22,26H,13-17H2,1H3,(H,25,28)