N-(1H-benzimidazol-2-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(1H-benzimidazol-2-yl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(1H-benzimidazol-2-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(1H-benzimidazol-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(1H-benzimidazol-2-yl)propionamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4O3S/c21-15(20-16-18-13-8-4-5-9-14(13)19-16)10-11-17-24(22,23)12-6-2-1-3-7-12/h1-9,17H,10-11H2,(H2,18,19,20,21)