N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Formula: C24H23FN4O3S2 MolecularWeight: 498.592823

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN4O3S2/c1-33-14-13-22(23-26-20-7-2-3-8-21(20)27-23)28-24(30)16-5-4-6-19(15-16)34(31,32)29-18-11-9-17(25)10-12-18/h2-12,15,22,29H,13-14H2,1H3,(H,26,27)(H,28,30)/t22-/m0/s1