4-[[6-(phenylsulfonylamino)-1-propyl-benzimidazol-2-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[6-(phenylsulfonylamino)-1-propyl-benzimidazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[6-(benzenesulfonamido)-1-propyl-benzimidazol-2-yl]methyl]benzamidine CAS Name: 4-[[6-(benzenesulfonamido)-1-propyl-2-benzimidazolyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[6-(benzenesulfonamido)-1-propylbenzimidazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[6-(benzenesulfonamido)-1-propyl-benzimidazol-2-yl]methyl]benzamidine Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H25N5O2S/c1-2-14-29-22-16-19(28-32(30,31)20-6-4-3-5-7-20)12-13-21(22)27-23(29)15-17-8-10-18(11-9-17)24(25)26/h3-13,16,28H,2,14-15H2,1H3,(H3,25,26)