N-[(4-carbamimidoylphenyl)methyl]-2-[3-oxidanylidene-4-[(phenylmethyl)sulfonylamino]morpholin-2-yl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-oxidanylidene-4-[(phenylmethyl)sulfonylamino]morpholin-2-yl]ethanamide Openeye Name: 2-[4-(benzylsulfonylamino)-3-oxo-morpholin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-oxo-4-[(phenylmethyl)sulfonylamino]-2-morpholinyl]acetamide IUPAC Name: 2-[4-(benzylsulfonylamino)-3-oxomorpholin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[4-(benzylsulfonylamino)-3-keto-morpholin-2-yl]acetamide Formula: C21H25N5O5S MolecularWeight: 459.5187

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1NS(=O)(=O)CC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1COC(C(=O)N1NS(=O)(=O)CC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H25N5O5S/c22-20(23)17-8-6-15(7-9-17)13-24-19(27)12-18-21(28)26(10-11-31-18)25-32(29,30)14-16-4-2-1-3-5-16/h1-9,18,25H,10-14H2,(H3,22,23)(H,24,27)