N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C28H27N3O4S2 MolecularWeight: 533.66168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C28H27N3O4S2/c1-16-15-17(2)19(4)26(18(16)3)37(34,35)31-23-14-10-9-13-22(23)27(33)30-28-29-24(25(36-28)20(5)32)21-11-7-6-8-12-21/h6-15,31H,1-5H3,(H,29,30,33)