N-(5-methyl-1,2-oxazol-3-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NOC(=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NOC(=C3)C)C)C

InChI

InChI=1S/C21H23N3O4S/c1-12-10-13(2)16(5)20(15(12)4)29(26,27)24-18-9-7-6-8-17(18)21(25)22-19-11-14(3)28-23-19/h6-11,24H,1-5H3,(H,22,23,25)