N-[4-(1-adamantylmethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-(1-adamantylmethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-(1-adamantylmethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: N-[4-(1-adamantylmethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(1-adamantylmethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: N-[4-(1-adamantylmethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C20H28N2O4S/c1-13(23)22-18-4-3-17(8-19(18)26-2)27(24,25)21-12-20-9-14-5-15(10-20)7-16(6-14)11-20/h3-4,8,14-16,21H,5-7,9-12H2,1-2H3,(H,22,23)