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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C23H29N3O4S2/c1-26(2)32(28,29)19-9-17(4-5-18(19)30-3)21(27)25-22-24-20(13-31-22)23-10-14-6-15(11-23)8-16(7-14)12-23/h4-5,9,13-16H,6-8,10-12H2,1-3H3,(H,24,25,27)