4-(cyclohexylmethylsulfamoyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(cyclohexylmethylsulfamoyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(cyclohexylmethylsulfamoyl)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-(cyclohexylmethylsulfamoyl)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(cyclohexylmethylsulfamoyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(cyclohexylmethylsulfamoyl)-N-(4-methylthiazol-2-yl)benzamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCCC3

InChI

InChI=1S/C18H23N3O3S2/c1-13-12-25-18(20-13)21-17(22)15-7-9-16(10-8-15)26(23,24)19-11-14-5-3-2-4-6-14/h7-10,12,14,19H,2-6,11H2,1H3,(H,20,21,22)