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

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

Systemtic Name:4-[[(2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoyl]amino]-N-methyl-benzamide
Openeye Name:4-[[(2S)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanoyl]amino]-N-methyl-benzamide
CAS Name:4-[[(2S)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-1-oxopropyl]amino]-N-methylbenzamide
IUPAC Name:4-[[(2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoyl]amino]-N-methylbenzamide
Traditional Name:4-[[(2S)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanoyl]amino]-N-methyl-benzamide
Formula: C16H20N4O5S
MolecularWeight: 380.4188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)C(=O)NC2=CC=C(C=C2)C(=O)NC


InChI

InChI=1S/C16H20N4O5S/c1-9-14(11(3)25-19-9)26(23,24)20-10(2)15(21)18-13-7-5-12(6-8-13)16(22)17-4/h5-8,10,20H,1-4H3,(H,17,22)(H,18,21)/t10-/m0/s1


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