1-phenyl-N-(1-propylbenzimidazol-2-yl)methanesulfonamide

Systemtic Name: 1-phenyl-N-(1-propylbenzimidazol-2-yl)methanesulfonamide Openeye Name: 1-phenyl-N-(1-propylbenzimidazol-2-yl)methanesulfonamide CAS Name: 1-phenyl-N-(1-propyl-2-benzimidazolyl)methanesulfonamide IUPAC Name: 1-phenyl-N-(1-propylbenzimidazol-2-yl)methanesulfonamide Traditional Name: 1-phenyl-N-(1-propylbenzimidazol-2-yl)methanesulfonamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c1-2-12-20-16-11-7-6-10-15(16)18-17(20)19-23(21,22)13-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,18,19)