(4R,5R)-5-(1-adamantyl)-4-methoxy-1-(4-methylphenyl)sulfonyl-imidazolidin-2-one

Systemtic Name: (4R,5R)-5-(1-adamantyl)-4-methoxy-1-(4-methylphenyl)sulfonyl-imidazolidin-2-one Openeye Name: (4R,5R)-5-(1-adamantyl)-4-methoxy-1-(p-tolylsulfonyl)imidazolidin-2-one CAS Name: (4R,5R)-5-(1-adamantyl)-4-methoxy-1-(4-methylphenyl)sulfonyl-2-imidazolidinone IUPAC Name: (4R,5R)-5-(1-adamantyl)-4-methoxy-1-(4-methylphenyl)sulfonylimidazolidin-2-one Traditional Name: (4R,5R)-5-(1-adamantyl)-4-methoxy-1-tosyl-2-imidazolidinone Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(NC2=O)OC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@H](NC2=O)OC)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N2O4S/c1-13-3-5-17(6-4-13)28(25,26)23-18(19(27-2)22-20(23)24)21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,14-16,18-19H,7-12H2,1-2H3,(H,22,24)/t14?,15?,16?,18-,19+,21?/m0/s1