N-[3-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]propane-1-sulfonamide Openeye Name: N-[3-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]propane-1-sulfonamide CAS Name: N-[3-[(1-methyl-2-benzimidazolyl)methoxy]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]propane-1-sulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2C

InChI

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