N-(4-acetamido-3-chloranyl-phenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C16H19ClN4O5S MolecularWeight: 414.86386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O5S/c1-9-16(10(2)26-21-9)27(24,25)18-7-6-15(23)20-12-4-5-14(13(17)8-12)19-11(3)22/h4-5,8,18H,6-7H2,1-3H3,(H,19,22)(H,20,23)