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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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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)NC3CC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)N4CCOCC4

InChI

InChI=1S/C22H29N3O6S/c1-15-3-7-19(31-15)18(25-9-11-30-12-10-25)14-23-22(26)16-4-8-20(29-2)21(13-16)32(27,28)24-17-5-6-17/h3-4,7-8,13,17-18,24H,5-6,9-12,14H2,1-2H3,(H,23,26)