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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-(methanesulfonamido)benzamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(methanesulfonamido)benzamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-(methanesulfonamido)benzamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H25N3O3S2/c1-29(26,27)24-17-4-2-3-16(8-17)19(25)23-20-22-18(12-28-20)21-9-13-5-14(10-21)7-15(6-13)11-21/h2-4,8,12-15,24H,5-7,9-11H2,1H3,(H,22,23,25)