N-[2-[(4-carbamimidoylphenyl)methyl]-1-methyl-benzimidazol-5-yl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[2-[(4-carbamimidoylphenyl)methyl]-1-methyl-benzimidazol-5-yl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-[(4-carbamimidoylphenyl)methyl]-1-methyl-benzimidazol-5-yl]acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-[(4-carbamimidoylphenyl)methyl]-1-methyl-5-benzimidazolyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-[(4-carbamimidoylphenyl)methyl]-1-methylbenzimidazol-5-yl]acetamide Traditional Name: N-[2-(4-amidinobenzyl)-1-methyl-benzimidazol-5-yl]-2-(benzenesulfonamido)acetamide Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H24N6O3S/c1-30-21-12-11-18(28-23(31)15-27-34(32,33)19-5-3-2-4-6-19)14-20(21)29-22(30)13-16-7-9-17(10-8-16)24(25)26/h2-12,14,27H,13,15H2,1H3,(H3,25,26)(H,28,31)