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

Systemtic Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C21H27N3O4S2/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/h10-13,17H,4-9H2,1-3H3,(H,22,23,26)