N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N4O3S/c1-20-27(25,26)15-9-6-14(7-10-15)8-11-19(24)21-13-12-18-22-16-4-2-3-5-17(16)23-18/h2-7,9-10,20H,8,11-13H2,1H3,(H,21,24)(H,22,23)