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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(1R)-1-(2-furyl)ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(1R)-1-(2-furanyl)ethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(1R)-1-(2-furyl)ethyl]benzamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4S/c1-14(19-10-5-11-27-19)22-20(24)15-6-3-9-18(12-15)28(25,26)23(2)17-8-4-7-16(21)13-17/h3-14H,1-2H3,(H,22,24)/t14-/m1/s1