N,N-diethyl-1-(2-methoxyphenyl)-2-[(3S,5R)-5-methyl-2-oxidanylidene-oxolan-3-yl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-(2-methoxyphenyl)-2-[(3S,5R)-5-methyl-2-oxidanylidene-oxolan-3-yl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: N,N-diethyl-1-(2-methoxyphenyl)-2-[(3S,5R)-5-methyl-2-oxo-tetrahydrofuran-3-yl]sulfanyl-benzimidazole-5-sulfonamide CAS Name: N,N-diethyl-1-(2-methoxyphenyl)-2-[[(3S,5R)-5-methyl-2-oxo-3-oxolanyl]thio]-5-benzimidazolesulfonamide IUPAC Name: N,N-diethyl-1-(2-methoxyphenyl)-2-[(3S,5R)-5-methyl-2-oxooxolan-3-yl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: N,N-diethyl-2-[[(3S,5R)-2-keto-5-methyl-tetrahydrofuran-3-yl]thio]-1-(2-methoxyphenyl)benzimidazole-5-sulfonamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SC3CC(OC3=O)C)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)S[C@H]3C[C@H](OC3=O)C)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O5S2/c1-5-25(6-2)33(28,29)16-11-12-18-17(14-16)24-23(32-21-13-15(3)31-22(21)27)26(18)19-9-7-8-10-20(19)30-4/h7-12,14-15,21H,5-6,13H2,1-4H3/t15-,21+/m1/s1