4-chloranyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-sulfamoyl-benzamide Formula: C15H14ClFN2O3S MolecularWeight: 356.799663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClFN2O3S/c1-9(10-2-5-12(17)6-3-10)19-15(20)11-4-7-13(16)14(8-11)23(18,21)22/h2-9H,1H3,(H,19,20)(H2,18,21,22)/t9-/m1/s1