3-[(1-methylbenzimidazol-2-yl)methoxy]-N-propyl-benzenesulfonamide

Systemtic Name: 3-[(1-methylbenzimidazol-2-yl)methoxy]-N-propyl-benzenesulfonamide Openeye Name: 3-[(1-methylbenzimidazol-2-yl)methoxy]-N-propyl-benzenesulfonamide CAS Name: 3-[(1-methyl-2-benzimidazolyl)methoxy]-N-propylbenzenesulfonamide IUPAC Name: 3-[(1-methylbenzimidazol-2-yl)methoxy]-N-propylbenzenesulfonamide Traditional Name: 3-[(1-methylbenzimidazol-2-yl)methoxy]-N-propyl-benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)OCC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)OCC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H21N3O3S/c1-3-11-19-25(22,23)15-8-6-7-14(12-15)24-13-18-20-16-9-4-5-10-17(16)21(18)2/h4-10,12,19H,3,11,13H2,1-2H3