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N,N-diethyl-1-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-benzimidazole-5-sulfonamide

N,N-diethyl-1-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name:N,N-diethyl-1-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-benzimidazole-5-sulfonamide
Openeye Name:N,N-diethyl-1-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-benzimidazole-5-sulfonamide
CAS Name:N,N-diethyl-1-(2-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-5-benzimidazolesulfonamide
IUPAC Name:N,N-diethyl-1-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanylbenzimidazole-5-sulfonamide
Traditional Name:N,N-diethyl-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-1-(2-methoxyphenyl)benzimidazole-5-sulfonamide
Formula: C27H29N3O5S2
MolecularWeight: 539.66626
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4OC


InChI

InChI=1S/C27H29N3O5S2/c1-5-29(6-2)37(32,33)21-15-16-23-22(17-21)28-27(30(23)24-9-7-8-10-26(24)35-4)36-18-25(31)19-11-13-20(34-3)14-12-19/h7-17H,5-6,18H2,1-4H3


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