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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC(N1C=NC2=CC=CC=C21)N(C)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CNCC(N1C=NC2=CC=CC=C21)N(C)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

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