N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H24N4O4S/c1-16(17-7-9-18(10-8-17)24-11-13-28-14-12-24)22-23-20(25)15-21-29(26,27)19-5-3-2-4-6-19/h2-10,21H,11-15H2,1H3,(H,23,25)/b22-16-