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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=CC=CO2

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC=CO2

InChI

InChI=1S/C17H22N2O5S/c1-12(11-23-3)19-25(21,22)15-8-6-14(7-9-15)17(20)18-13(2)16-5-4-10-24-16/h4-10,12-13,19H,11H2,1-3H3,(H,18,20)/t12-,13-/m1/s1