N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O6S/c1-11(13-6-5-9-24-13)17-16(19)12-7-8-14(22-3)15(10-12)25(20,21)18(2)23-4/h5-11H,1-4H3,(H,17,19)/t11-/m1/s1