N-[(1R)-1-(furan-2-yl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C15H18N2O5S/c1-11(14-5-4-10-22-14)16-15(18)12-6-8-13(9-7-12)23(19,20)17(2)21-3/h4-11H,1-3H3,(H,16,18)/t11-/m1/s1