2-[(4-bromophenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-(2-morpholinoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-[2-(4-morpholinyl)ethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[brosyl(2-morpholinoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H23BrN4O5S MolecularWeight: 487.36802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H23BrN4O5S/c1-14-12-17(21-28-14)20-18(24)13-23(7-6-22-8-10-27-11-9-22)29(25,26)16-4-2-15(19)3-5-16/h2-5,12H,6-11,13H2,1H3,(H,20,21,24)