2-[[4-(1-adamantyl)-1,3-thiazol-2-yl]-(3-chloranyl-2-methyl-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[[4-(1-adamantyl)-1,3-thiazol-2-yl]-(3-chloranyl-2-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[[4-(1-adamantyl)thiazol-2-yl]-(3-chloro-2-methyl-phenyl)sulfonyl-amino]acetamide CAS Name: 2-[[4-(1-adamantyl)-2-thiazolyl]-(3-chloro-2-methylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[[4-(1-adamantyl)-1,3-thiazol-2-yl]-(3-chloro-2-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[[4-(1-adamantyl)thiazol-2-yl]-(3-chloro-2-methyl-phenyl)sulfonyl-amino]acetamide Formula: C22H26ClN3O3S2 MolecularWeight: 480.04314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N(CC(=O)N)C2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N(CC(=O)N)C2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26ClN3O3S2/c1-13-17(23)3-2-4-18(13)31(28,29)26(11-20(24)27)21-25-19(12-30-21)22-8-14-5-15(9-22)7-16(6-14)10-22/h2-4,12,14-16H,5-11H2,1H3,(H2,24,27)