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

Systemtic Name: 2-morpholin-4-yl-N-[4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-morpholino-N-[4-[(2-oxoindolin-5-yl)sulfonylamino]phenyl]acetamide CAS Name: 2-(4-morpholinyl)-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-morpholin-4-yl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(2-ketoindolin-5-yl)sulfonylamino]phenyl]-2-morpholino-acetamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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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)C4

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H22N4O5S/c25-19-12-14-11-17(5-6-18(14)22-19)30(27,28)23-16-3-1-15(2-4-16)21-20(26)13-24-7-9-29-10-8-24/h1-6,11,23H,7-10,12-13H2,(H,21,26)(H,22,25)