N-(4-carbamimidoylphenyl)-2-[4-(4-methylphenyl)sulfonylmorpholin-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-(4-carbamimidoylphenyl)-2-[4-(4-methylphenyl)sulfonylmorpholin-2-yl]-2-oxidanyl-ethanamide Openeye Name: N-(4-carbamimidoylphenyl)-2-hydroxy-2-[4-(p-tolylsulfonyl)morpholin-2-yl]acetamide CAS Name: N-(4-carbamimidoylphenyl)-2-hydroxy-2-[4-(4-methylphenyl)sulfonyl-2-morpholinyl]acetamide IUPAC Name: N-(4-carbamimidoylphenyl)-2-hydroxy-2-[4-(4-methylphenyl)sulfonylmorpholin-2-yl]acetamide Traditional Name: N-(4-amidinophenyl)-2-hydroxy-2-(4-tosylmorpholin-2-yl)acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC(C2)C(C(=O)NC3=CC=C(C=C3)C(=N)N)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC(C2)C(C(=O)NC3=CC=C(C=C3)C(=N)N)O

InChI

InChI=1S/C20H24N4O5S/c1-13-2-8-16(9-3-13)30(27,28)24-10-11-29-17(12-24)18(25)20(26)23-15-6-4-14(5-7-15)19(21)22/h2-9,17-18,25H,10-12H2,1H3,(H3,21,22)(H,23,26)