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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-(methylsulfonylamino)phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-(methanesulfonamido)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-(methanesulfonamido)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-(methanesulfonamido)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(methanesulfonamido)phenyl]propionamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-25(23,24)21-13-6-4-5-12(11-13)18-17(22)10-9-16-19-14-7-2-3-8-15(14)20-16/h2-8,11,21H,9-10H2,1H3,(H,18,22)(H,19,20)