2-(4-chloranyl-2-methyl-phenoxy)-N-[(1S,3R)-5-(dimethylsulfamoylamino)-2-adamantyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(1S,3R)-5-(dimethylsulfamoylamino)-2-adamantyl]-2-methyl-propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1S,3R)-5-(dimethylsulfamoylamino)-2-adamantyl]-2-methyl-propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(1S,3R)-5-(dimethylsulfamoylamino)-2-adamantyl]-2-methylpropanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(1S,3R)-5-(dimethylsulfamoylamino)-2-adamantyl]-2-methylpropanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1S,3R)-5-(dimethylsulfamoylamino)-2-adamantyl]-2-methyl-propionamide Formula: C23H34ClN3O4S MolecularWeight: 484.05176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)(C)C(=O)NC2C3CC4CC2CC(C4)(C3)NS(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)(C)C(=O)NC2[C@@H]3CC4C[C@H]2CC(C3)(C4)NS(=O)(=O)N(C)C

InChI

InChI=1S/C23H34ClN3O4S/c1-14-8-18(24)6-7-19(14)31-22(2,3)21(28)25-20-16-9-15-10-17(20)13-23(11-15,12-16)26-32(29,30)27(4)5/h6-8,15-17,20,26H,9-13H2,1-5H3,(H,25,28)/t15?,16-,17+,20?,23?