1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(oxan-2-ylmethyl)imidazolidin-2-one

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(oxan-2-ylmethyl)imidazolidin-2-one Openeye Name: 1-(1-methylsulfonylindolin-5-yl)-3-(tetrahydropyran-2-ylmethyl)imidazolidin-2-one CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(2-oxanylmethyl)-2-imidazolidinone IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(oxan-2-ylmethyl)imidazolidin-2-one Traditional Name: 1-(1-mesylindolin-5-yl)-3-(tetrahydropyran-2-ylmethyl)-2-imidazolidinone Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)N3CCN(C3=O)CC4CCCCO4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)N3CCN(C3=O)CC4CCCCO4

InChI

InChI=1S/C18H25N3O4S/c1-26(23,24)21-8-7-14-12-15(5-6-17(14)21)20-10-9-19(18(20)22)13-16-4-2-3-11-25-16/h5-6,12,16H,2-4,7-11,13H2,1H3