N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(methylsulfamoyl)benzamide Formula: C17H18N4O3S MolecularWeight: 358.41482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-11(16-20-14-5-3-4-6-15(14)21-16)19-17(22)12-7-9-13(10-8-12)25(23,24)18-2/h3-11,18H,1-2H3,(H,19,22)(H,20,21)/t11-/m0/s1