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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C21H21N3O4S2/c1-4-24(17-8-6-5-7-9-17)30(27,28)18-12-10-16(11-13-18)20(26)23-21-22-14(2)19(29-21)15(3)25/h5-13H,4H2,1-3H3,(H,22,23,26)