2-[(4-cyano-2-methoxy-phenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(4-cyano-2-methoxy-phenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-cyano-2-methoxy-phenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[(4-cyano-2-methoxyphenoxy)methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(4-cyano-2-methoxyphenoxy)methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[(4-cyano-2-methoxy-phenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H22N4O4S/c1-5-24-17-8-7-15(29(25,26)23(2)3)11-16(17)22-20(24)13-28-18-9-6-14(12-21)10-19(18)27-4/h6-11H,5,13H2,1-4H3