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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-(p-tolylsulfamoyl)benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=CO3

InChI

InChI=1S/C20H20N2O4S/c1-14-5-9-17(10-6-14)22-27(24,25)18-11-7-16(8-12-18)20(23)21-15(2)19-4-3-13-26-19/h3-13,15,22H,1-2H3,(H,21,23)/t15-/m1/s1