N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]ethyl]-N-methyl-4-(methylsulfonylamino)benzenesulfonamide

Systemtic Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]ethyl]-N-methyl-4-(methylsulfonylamino)benzenesulfonamide Openeye Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]ethyl]-4-(methanesulfonamido)-N-methyl-benzenesulfonamide CAS Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]ethyl]-4-(methanesulfonamido)-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]ethyl]-4-(methanesulfonamido)-N-methylbenzenesulfonamide Traditional Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]ethyl]-4-(methanesulfonamido)-N-methyl-benzenesulfonamide Formula: C19H25N5O4S2 MolecularWeight: 451.5629

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNCCC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CN(CCNCCC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H25N5O4S2/c1-24(30(27,28)16-9-7-15(8-10-16)23-29(2,25)26)14-13-20-12-11-19-21-17-5-3-4-6-18(17)22-19/h3-10,20,23H,11-14H2,1-2H3,(H,21,22)