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2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone

2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name:2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone
Openeye Name:2-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone
CAS Name:2-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]thio]-1-(2-methyl-1H-indol-3-yl)ethanone
IUPAC Name:2-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone
Traditional Name:2-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone
Formula: C24H26N4O4S2
MolecularWeight: 498.61764
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1SCC(=O)C4=C(NC5=CC=CC=C54)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1SCC(=O)C4=C(NC5=CC=CC=C54)C


InChI

InChI=1S/C24H26N4O4S2/c1-3-28-21-9-8-17(34(30,31)27-10-12-32-13-11-27)14-20(21)26-24(28)33-15-22(29)23-16(2)25-19-7-5-4-6-18(19)23/h4-9,14,25H,3,10-13,15H2,1-2H3


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