4-chloranyl-N-[(1R)-1-(furan-2-yl)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(furan-2-yl)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(1R)-1-(2-furyl)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(1R)-1-(2-furanyl)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-(furan-2-yl)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[(1R)-1-(2-furyl)ethyl]-3-(methylsulfamoyl)benzamide Formula: C14H15ClN2O4S MolecularWeight: 342.7979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O4S/c1-9(12-4-3-7-21-12)17-14(18)10-5-6-11(15)13(8-10)22(19,20)16-2/h3-9,16H,1-2H3,(H,17,18)/t9-/m1/s1