4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(1R)-1-(furan-2-yl)ethyl]benzamide

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(1R)-1-(2-furyl)ethyl]benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(1R)-1-(2-furanyl)ethyl]benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(1R)-1-(2-furyl)ethyl]benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-14-6-4-7-19(15(14)2)23-28(25,26)18-11-9-17(10-12-18)21(24)22-16(3)20-8-5-13-27-20/h4-13,16,23H,1-3H3,(H,22,24)/t16-/m1/s1