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N-(1-adamantyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide

N-(1-adamantyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide

Systemtic Name:N-(1-adamantyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide
Openeye Name:N-(1-adamantyl)-4-[methyl(2-thienylsulfonyl)amino]benzamide
CAS Name:N-(1-adamantyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide
IUPAC Name:N-(1-adamantyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide
Traditional Name:N-(1-adamantyl)-4-[methyl(2-thienylsulfonyl)amino]benzamide
Formula: C22H26N2O3S2
MolecularWeight: 430.58344
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CS5


Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C22H26N2O3S2/c1-24(29(26,27)20-3-2-8-28-20)19-6-4-18(5-7-19)21(25)23-22-12-15-9-16(13-22)11-17(10-15)14-22/h2-8,15-17H,9-14H2,1H3,(H,23,25)


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