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

Systemtic Name: N-[3-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]ethanesulfonamide Openeye Name: N-[3-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]ethanesulfonamide CAS Name: N-[3-[(1-methyl-2-benzimidazolyl)methoxy]phenyl]ethanesulfonamide IUPAC Name: N-[3-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]ethanesulfonamide Traditional Name: N-[3-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]ethanesulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-3-24(21,22)19-13-7-6-8-14(11-13)23-12-17-18-15-9-4-5-10-16(15)20(17)2/h4-11,19H,3,12H2,1-2H3