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N-(1-adamantyl)-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]ethanamide

N-(1-adamantyl)-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name:N-(1-adamantyl)-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]ethanamide
Openeye Name:N-(1-adamantyl)-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]acetamide
CAS Name:N-(1-adamantyl)-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide
IUPAC Name:N-(1-adamantyl)-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide
Traditional Name:N-(1-adamantyl)-2-[methyl(p-phenetylsulfonyl)amino]acetamide
Formula: C21H30N2O4S
MolecularWeight: 406.5389
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C21H30N2O4S/c1-3-27-18-4-6-19(7-5-18)28(25,26)23(2)14-20(24)22-21-11-15-8-16(12-21)10-17(9-15)13-21/h4-7,15-17H,3,8-14H2,1-2H3,(H,22,24)


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