N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S2/c1-14(2)25(4)31(28,29)18-12-10-17(11-13-18)21(27)24-22-23-19(20(30-22)15(3)26)16-8-6-5-7-9-16/h5-14H,1-4H3,(H,23,24,27)