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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[methyl(tosyl)amino]acetamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O3S/c1-15-4-6-20(7-5-15)28(26,27)24(3)14-21(25)23-16(2)22-11-17-8-18(12-22)10-19(9-17)13-22/h4-7,16-19H,8-14H2,1-3H3,(H,23,25)