N-methyl-N-[2-[methyl-[6-(methylsulfonylamino)-1H-benzimidazol-2-yl]amino]ethyl]benzamide

Systemtic Name: N-methyl-N-[2-[methyl-[6-(methylsulfonylamino)-1H-benzimidazol-2-yl]amino]ethyl]benzamide Openeye Name: N-[2-[[6-(methanesulfonamido)-1H-benzimidazol-2-yl]-methyl-amino]ethyl]-N-methyl-benzamide CAS Name: N-[2-[[6-(methanesulfonamido)-1H-benzimidazol-2-yl]-methylamino]ethyl]-N-methylbenzamide IUPAC Name: N-[2-[[6-(methanesulfonamido)-1H-benzimidazol-2-yl]-methylamino]ethyl]-N-methylbenzamide Traditional Name: N-[2-[[6-(methanesulfonamido)-1H-benzimidazol-2-yl]-methyl-amino]ethyl]-N-methyl-benzamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)C(=O)C1=CC=CC=C1)C2=NC3=C(N2)C=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CN(CCN(C)C(=O)C1=CC=CC=C1)C2=NC3=C(N2)C=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H23N5O3S/c1-23(18(25)14-7-5-4-6-8-14)11-12-24(2)19-20-16-10-9-15(13-17(16)21-19)22-28(3,26)27/h4-10,13,22H,11-12H2,1-3H3,(H,20,21)