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N,N-diethyl-1-(2-methoxyphenyl)-2-(2-oxidanylidene-1,2-diphenyl-ethyl)sulfanyl-benzimidazole-5-sulfonamide

N,N-diethyl-1-(2-methoxyphenyl)-2-(2-oxidanylidene-1,2-diphenyl-ethyl)sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name:N,N-diethyl-1-(2-methoxyphenyl)-2-(2-oxidanylidene-1,2-diphenyl-ethyl)sulfanyl-benzimidazole-5-sulfonamide
Openeye Name:N,N-diethyl-1-(2-methoxyphenyl)-2-(2-oxo-1,2-diphenyl-ethyl)sulfanyl-benzimidazole-5-sulfonamide
CAS Name:N,N-diethyl-1-(2-methoxyphenyl)-2-[(2-oxo-1,2-diphenylethyl)thio]-5-benzimidazolesulfonamide
IUPAC Name:N,N-diethyl-1-(2-methoxyphenyl)-2-(2-oxo-1,2-diphenylethyl)sulfanylbenzimidazole-5-sulfonamide
Traditional Name:2-(desylthio)-N,N-diethyl-1-(2-methoxyphenyl)benzimidazole-5-sulfonamide
Formula: C32H31N3O4S2
MolecularWeight: 585.73624
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5OC


InChI

InChI=1S/C32H31N3O4S2/c1-4-34(5-2)41(37,38)25-20-21-27-26(22-25)33-32(35(27)28-18-12-13-19-29(28)39-3)40-31(24-16-10-7-11-17-24)30(36)23-14-8-6-9-15-23/h6-22,31H,4-5H2,1-3H3


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