2-[2,6-bis(fluoranyl)-3-[(phenylmethyl)sulfonylamino]phenyl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide

Systemtic Name: 2-[2,6-bis(fluoranyl)-3-[(phenylmethyl)sulfonylamino]phenyl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide Openeye Name: 2-[3-(benzylsulfonylamino)-2,6-difluoro-phenyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2,6-difluoro-3-[(phenylmethyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-[3-(benzylsulfonylamino)-2,6-difluorophenyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-(benzylsulfonylamino)-2,6-difluoro-phenyl]acetamide Formula: C23H22F2N4O3S MolecularWeight: 472.507586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C(=C(C=C2)F)CC(=O)NCC3=CC=C(C=C3)C(=N)N)F

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C(=C(C=C2)F)CC(=O)NCC3=CC=C(C=C3)C(=N)N)F

InChI

InChI=1S/C23H22F2N4O3S/c24-19-10-11-20(29-33(31,32)14-16-4-2-1-3-5-16)22(25)18(19)12-21(30)28-13-15-6-8-17(9-7-15)23(26)27/h1-11,29H,12-14H2,(H3,26,27)(H,28,30)