N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[(1R)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-[(1R)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

C[C@H](CC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C20H25N3O5S/c1-13(10-14-6-9-18(27-4)19(11-14)28-5)21-29(25,26)15-7-8-16-17(12-15)23(3)20(24)22(16)2/h6-9,11-13,21H,10H2,1-5H3/t13-/m1/s1