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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]benzamide CAS Name: N-(3-acetylphenyl)-4-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H19N3O5S/c1-12-19(14(3)28-22-12)29(26,27)23-17-9-7-15(8-10-17)20(25)21-18-6-4-5-16(11-18)13(2)24/h4-11,23H,1-3H3,(H,21,25)