4-[[5-(phenylsulfonylamino)-1-propyl-benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[[5-(phenylsulfonylamino)-1-propyl-benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[[5-(benzenesulfonamido)-1-propyl-benzimidazol-2-yl]methyl]benzamidine hydrochloride CAS Name: 4-[[5-(benzenesulfonamido)-1-propyl-2-benzimidazolyl]methyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[[5-(benzenesulfonamido)-1-propylbenzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[[5-(benzenesulfonamido)-1-propyl-benzimidazol-2-yl]methyl]benzamidine hydrochloride Formula: C24H26ClN5O2S MolecularWeight: 484.01354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O2S.ClH/c1-2-14-29-22-13-12-19(28-32(30,31)20-6-4-3-5-7-20)16-21(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);1H