4-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H24N4O5S/c1-12-17(13(2)27-21-12)28(25,26)20-10-9-16(23)22(4)11-14-5-7-15(8-6-14)18(24)19-3/h5-8,20H,9-11H2,1-4H3,(H,19,24)