2-[1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[2-[4-(methanesulfonamido)phenyl]-1-methyl-2-oxo-ethyl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[[1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl]thio]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl]sulfanyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[[2-keto-2-[4-(methanesulfonamido)phenyl]-1-methyl-ethyl]thio]-1-propyl-benzimidazole-5-sulfonamide Formula: C20H24N4O5S3 MolecularWeight: 496.62336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H24N4O5S3/c1-4-11-24-18-10-9-16(32(21,28)29)12-17(18)22-20(24)30-13(2)19(25)14-5-7-15(8-6-14)23-31(3,26)27/h5-10,12-13,23H,4,11H2,1-3H3,(H2,21,28,29)