3-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-propyl-benzenesulfonamide

Systemtic Name: 3-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-propyl-benzenesulfonamide Openeye Name: 3-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-propyl-benzenesulfonamide CAS Name: 3-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-propylbenzenesulfonamide IUPAC Name: 3-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-N-propylbenzenesulfonamide Traditional Name: 3-[(4-methyl-1H-benzimidazol-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=C(C=CC=C3N2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)OCC2=NC3=C(C=CC=C3N2)C

InChI

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