2-[2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanoyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanoyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methylamino]-1-oxoethyl]-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methylamino]acetyl]-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H19N5O5S MolecularWeight: 405.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H19N5O5S/c1-12-8-15(20-27-12)19-16(23)10-21(2)17(24)11-22(3)28(25,26)14-6-4-13(9-18)5-7-14/h4-8H,10-11H2,1-3H3,(H,19,20,23)