N,N,1-triethyl-2-[[4-(2-methylpropyl)morpholin-2-yl]methylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name: N,N,1-triethyl-2-[[4-(2-methylpropyl)morpholin-2-yl]methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: N,N,1-triethyl-2-[(4-isobutylmorpholin-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: N,N,1-triethyl-2-[[4-(2-methylpropyl)-2-morpholinyl]methylthio]-5-benzimidazolesulfonamide IUPAC Name: N,N,1-triethyl-2-[[4-(2-methylpropyl)morpholin-2-yl]methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: N,N,1-triethyl-2-[(4-isobutylmorpholin-2-yl)methylthio]benzimidazole-5-sulfonamide Formula: C22H36N4O3S2 MolecularWeight: 468.67624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC3CN(CCO3)CC(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC3CN(CCO3)CC(C)C

InChI

InChI=1S/C22H36N4O3S2/c1-6-25(7-2)31(27,28)19-9-10-21-20(13-19)23-22(26(21)8-3)30-16-18-15-24(11-12-29-18)14-17(4)5/h9-10,13,17-18H,6-8,11-12,14-16H2,1-5H3