N-(4-methylphenyl)sulfonyl-2-morpholin-4-yl-N'-[2-(phenylsulfonylamino)ethyl]ethanimidamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-2-morpholin-4-yl-N'-[2-(phenylsulfonylamino)ethyl]ethanimidamide Openeye Name: N'-[2-(benzenesulfonamido)ethyl]-2-morpholino-N-(p-tolylsulfonyl)acetamidine CAS Name: N'-[2-(benzenesulfonamido)ethyl]-N-(4-methylphenyl)sulfonyl-2-(4-morpholinyl)ethanimidamide IUPAC Name: N'-[2-(benzenesulfonamido)ethyl]-N-(4-methylphenyl)sulfonyl-2-morpholin-4-ylethanimidamide Traditional Name: N'-[2-(benzenesulfonamido)ethyl]-2-morpholino-N-tosyl-acetamidine Formula: C21H28N4O5S2 MolecularWeight: 480.60082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCNS(=O)(=O)C2=CC=CC=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCNS(=O)(=O)C2=CC=CC=C2)CN3CCOCC3

InChI

InChI=1S/C21H28N4O5S2/c1-18-7-9-20(10-8-18)32(28,29)24-21(17-25-13-15-30-16-14-25)22-11-12-23-31(26,27)19-5-3-2-4-6-19/h2-10,23H,11-17H2,1H3,(H,22,24)