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N-(1-adamantyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

N-(1-adamantyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name:N-(1-adamantyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide
Openeye Name:N-(1-adamantyl)-2-[allyl(2-thienylsulfonyl)amino]acetamide
CAS Name:N-(1-adamantyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide
IUPAC Name:N-(1-adamantyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide
Traditional Name:N-(1-adamantyl)-2-[allyl(2-thienylsulfonyl)amino]acetamide
Formula: C19H26N2O3S2
MolecularWeight: 394.55134
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC=CS4


Isomeric SMILES

C=CCN(CC(=O)NC12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C19H26N2O3S2/c1-2-5-21(26(23,24)18-4-3-6-25-18)13-17(22)20-19-10-14-7-15(11-19)9-16(8-14)12-19/h2-4,6,14-16H,1,5,7-13H2,(H,20,22)


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