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

Systemtic Name: N-[2-[1H-benzimidazol-2-yl(methyl)amino]ethyl]-N-methyl-4-(methylsulfonylamino)benzenesulfonamide Openeye Name: N-[2-[1H-benzimidazol-2-yl(methyl)amino]ethyl]-4-(methanesulfonamido)-N-methyl-benzenesulfonamide CAS Name: N-[2-[1H-benzimidazol-2-yl(methyl)amino]ethyl]-4-(methanesulfonamido)-N-methylbenzenesulfonamide IUPAC Name: N-[2-[1H-benzimidazol-2-yl(methyl)amino]ethyl]-4-(methanesulfonamido)-N-methylbenzenesulfonamide Traditional Name: N-[2-[1H-benzimidazol-2-yl(methyl)amino]ethyl]-4-(methanesulfonamido)-N-methyl-benzenesulfonamide Formula: C18H23N5O4S2 MolecularWeight: 437.53632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CCN(C)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H23N5O4S2/c1-22(18-19-16-6-4-5-7-17(16)20-18)12-13-23(2)29(26,27)15-10-8-14(9-11-15)21-28(3,24)25/h4-11,21H,12-13H2,1-3H3,(H,19,20)