N-[3-[[3-[5-(1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methylamino]propyl]methanesulfonamide

Systemtic Name: N-[3-[[3-[5-(1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methylamino]propyl]methanesulfonamide Openeye Name: N-[3-[[3-[5-(1H-benzimidazol-2-yl)-2-thienyl]phenyl]methylamino]propyl]methanesulfonamide CAS Name: N-[3-[[3-[5-(1H-benzimidazol-2-yl)-2-thiophenyl]phenyl]methylamino]propyl]methanesulfonamide IUPAC Name: N-[3-[[3-[5-(1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methylamino]propyl]methanesulfonamide Traditional Name: N-[3-[[3-[5-(1H-benzimidazol-2-yl)-2-thienyl]benzyl]amino]propyl]methanesulfonamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCNCC1=CC=CC(=C1)C2=CC=C(S2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)NCCCNCC1=CC=CC(=C1)C2=CC=C(S2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O2S2/c1-30(27,28)24-13-5-12-23-15-16-6-4-7-17(14-16)20-10-11-21(29-20)22-25-18-8-2-3-9-19(18)26-22/h2-4,6-11,14,23-24H,5,12-13,15H2,1H3,(H,25,26)