3-(1H-benzimidazol-2-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(methanesulfonamido)benzyl]propionamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4O3S/c1-26(24,25)22-14-6-4-5-13(11-14)12-19-18(23)10-9-17-20-15-7-2-3-8-16(15)21-17/h2-8,11,22H,9-10,12H2,1H3,(H,19,23)(H,20,21)