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N-(1-adamantyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide

N-(1-adamantyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name:N-(1-adamantyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide
Openeye Name:N-(1-adamantyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-methyl-amino]-N-(2-furylmethyl)acetamide
CAS Name:N-(1-adamantyl)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]-N-(2-furanylmethyl)acetamide
IUPAC Name:N-(1-adamantyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methylamino]-N-(furan-2-ylmethyl)acetamide
Traditional Name:N-(1-adamantyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-methyl-amino]-N-(2-furfuryl)acetamide
Formula: C23H31N3O5S
MolecularWeight: 461.57434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(C)CC(=O)N(CC2=CC=CO2)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(C)CC(=O)N(CC2=CC=CO2)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C23H31N3O5S/c1-15-22(16(2)31-24-15)32(28,29)25(3)14-21(27)26(13-20-5-4-6-30-20)23-10-17-7-18(11-23)9-19(8-17)12-23/h4-6,17-19H,7-14H2,1-3H3


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