N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-(2-furfurylsulfamoyl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H22N2O5S/c1-15(6-9-17-4-2-12-26-17)22-20(23)16-7-10-19(11-8-16)28(24,25)21-14-18-5-3-13-27-18/h2-5,7-8,10-13,15,21H,6,9,14H2,1H3,(H,22,23)/t15-/m1/s1