N-[2-(3-methoxyphenoxy)ethyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-(3-methoxyphenoxy)ethyl]-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCOC3=CC=CC(=C3)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCOC3=CC=CC(=C3)OC)N(C1=O)C

InChI

InChI=1S/C18H21N3O5S/c1-20-16-8-7-15(12-17(16)21(2)18(20)22)27(23,24)19-9-10-26-14-6-4-5-13(11-14)25-3/h4-8,11-12,19H,9-10H2,1-3H3