2-(benzimidazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)S(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)S(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O3S/c1-16-7-9-17(10-8-16)25-13-11-21(2)26(23,24)14-12-22-15-20-18-5-3-4-6-19(18)22/h3-10,15H,11-14H2,1-2H3