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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(1R)-1-(2-furyl)ethyl]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(1R)-1-(2-furanyl)ethyl]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(1R)-1-(2-furyl)ethyl]benzamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-13(18-6-3-11-26-18)21-19(23)14-4-2-5-17(12-14)27(24,25)22-16-9-7-15(20)8-10-16/h2-13,22H,1H3,(H,21,23)/t13-/m1/s1