N-[2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]ethyl]-N,1,3-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]ethyl]-N,1,3-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]ethyl]-N,1,3-trimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]ethyl]-N,1,3-trimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]ethyl]-N,1,3-trimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-[2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]ethyl]-2-keto-N,1,3-trimethyl-benzimidazole-5-sulfonamide Formula: C21H28N4O7S2 MolecularWeight: 512.59962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O7S2/c1-22(33(27,28)15-7-9-17-18(13-15)25(4)21(26)24(17)3)11-12-23(2)34(29,30)16-8-10-19(31-5)20(14-16)32-6/h7-10,13-14H,11-12H2,1-6H3