N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O3S2/c1-14-4-5-18(31(28,29)26(2)3)9-19(14)21(27)25-22-24-20(13-30-22)23-10-15-6-16(11-23)8-17(7-15)12-23/h4-5,9,13,15-17H,6-8,10-12H2,1-3H3,(H,24,25,27)