1-[2-(1-adamantyl)ethanoyl]-3-(4-methylphenyl)sulfonyl-imidazol-2-one

Systemtic Name: 1-[2-(1-adamantyl)ethanoyl]-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-[2-(1-adamantyl)acetyl]-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-[2-(1-adamantyl)-1-oxoethyl]-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-[2-(1-adamantyl)acetyl]-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-[2-(1-adamantyl)acetyl]-3-tosyl-4-imidazolin-2-one Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2O4S/c1-15-2-4-19(5-3-15)29(27,28)24-7-6-23(21(24)26)20(25)14-22-11-16-8-17(12-22)10-18(9-16)13-22/h2-7,16-18H,8-14H2,1H3