N-[4-[2-(2-hydroxyethyloxy)ethoxy]phenyl]-6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[4-[2-(2-hydroxyethyloxy)ethoxy]phenyl]-6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-2-keto-6-methyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)OCCOCCO)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)OCCOCCO)NC(=O)N2

InChI

InChI=1S/C18H21N3O6S/c1-12-10-15-16(20-18(23)19-15)11-17(12)28(24,25)21-13-2-4-14(5-3-13)27-9-8-26-7-6-22/h2-5,10-11,21-22H,6-9H2,1H3,(H2,19,20,23)