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

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-(phenylsulfamoyl)benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4S/c1-16(9-12-19-8-5-15-27-19)22-21(24)17-10-13-20(14-11-17)28(25,26)23-18-6-3-2-4-7-18/h2-8,10-11,13-16,23H,9,12H2,1H3,(H,22,24)/t16-/m1/s1