N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-17(10-13-20-9-6-16-28-20)23-22(25)18-11-14-21(15-12-18)29(26,27)24(2)19-7-4-3-5-8-19/h3-9,11-12,14-17H,10,13H2,1-2H3,(H,23,25)/t17-/m1/s1