2-[5-(1-adamantylsulfamoyl)-4-chloranyl-2-methyl-phenoxy]ethanamide

Systemtic Name: 2-[5-(1-adamantylsulfamoyl)-4-chloranyl-2-methyl-phenoxy]ethanamide Openeye Name: 2-[5-(1-adamantylsulfamoyl)-4-chloro-2-methyl-phenoxy]acetamide CAS Name: 2-[5-(1-adamantylsulfamoyl)-4-chloro-2-methylphenoxy]acetamide IUPAC Name: 2-[5-(1-adamantylsulfamoyl)-4-chloro-2-methylphenoxy]acetamide Traditional Name: 2-[5-(1-adamantylsulfamoyl)-4-chloro-2-methyl-phenoxy]acetamide Formula: C19H25ClN2O4S MolecularWeight: 412.9308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C19H25ClN2O4S/c1-11-2-15(20)17(6-16(11)26-10-18(21)23)27(24,25)22-19-7-12-3-13(8-19)5-14(4-12)9-19/h2,6,12-14,22H,3-5,7-10H2,1H3,(H2,21,23)