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N-[4-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]phenyl]ethanamide

N-[4-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]phenyl]acetamide
CAS Name:N-[4-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]phenyl]acetamide
Formula: C20H28N2O3S
MolecularWeight: 376.51292
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C


InChI

InChI=1S/C20H28N2O3S/c1-13(20-10-15-7-16(11-20)9-17(8-15)12-20)22-26(24,25)19-5-3-18(4-6-19)21-14(2)23/h3-6,13,15-17,22H,7-12H2,1-2H3,(H,21,23)/t13-,15?,16?,17?,20?/m1/s1


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