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

Systemtic Name: N-(1-propylbenzimidazol-2-yl)methanesulfonamide Openeye Name: N-(1-propylbenzimidazol-2-yl)methanesulfonamide CAS Name: N-(1-propyl-2-benzimidazolyl)methanesulfonamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)methanesulfonamide Traditional Name: N-(1-propylbenzimidazol-2-yl)methanesulfonamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NS(=O)(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NS(=O)(=O)C

InChI

InChI=1S/C11H15N3O2S/c1-3-8-14-10-7-5-4-6-9(10)12-11(14)13-17(2,15)16/h4-7H,3,8H2,1-2H3,(H,12,13)