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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O3S2/c1-31(28,29)24-7-6-15-2-4-19(5-3-15)21(27)26-22-25-20(14-30-22)23-11-16-8-17(12-23)10-18(9-16)13-23/h2-5,14,16-18,24H,6-13H2,1H3,(H,25,26,27)