N-[4-[2-(1-adamantyloxy)ethylsulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O4S/c1-14(23)22-18-2-4-19(5-3-18)27(24,25)21-6-7-26-20-11-15-8-16(12-20)10-17(9-15)13-20/h2-5,15-17,21H,6-13H2,1H3,(H,22,23)