2-morpholin-4-yl-N-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-morpholin-4-yl-N-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-morpholino-N-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]acetamide CAS Name: 2-(4-morpholinyl)-N-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-morpholin-4-yl-N-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]-2-morpholino-acetamide Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H21N5O5S/c25-18(12-24-7-9-29-10-8-24)20-13-1-3-14(4-2-13)23-30(27,28)15-5-6-16-17(11-15)22-19(26)21-16/h1-6,11,23H,7-10,12H2,(H,20,25)(H2,21,22,26)