4-[(4-methoxyphenyl)sulfonylamino]-N-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-[2-(2-morpholinoethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-[2-[2-(4-morpholinyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(2-morpholinoethylamino)ethyl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H28N4O6S/c1-31-19-6-8-20(9-7-19)33(29,30)25-18-4-2-17(3-5-18)22(28)24-16-21(27)23-10-11-26-12-14-32-15-13-26/h2-9,25H,10-16H2,1H3,(H,23,27)(H,24,28)