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

Systemtic Name: 2-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]-1-oxoethyl]-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]acetyl]-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H23N5O6S MolecularWeight: 437.47012

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O6S/c1-12-9-16(21-29-12)20-17(25)10-22(3)18(26)11-23(4)30(27,28)15-7-5-14(6-8-15)19-13(2)24/h5-9H,10-11H2,1-4H3,(H,19,24)(H,20,21,25)