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

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(phenylmethyl)imidazolidin-2-one Openeye Name: 1-benzyl-3-(1-methylsulfonylindolin-5-yl)imidazolidin-2-one CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(phenylmethyl)-2-imidazolidinone IUPAC Name: 1-benzyl-3-(1-methylsulfonyl-2,3-dihydroindol-5-yl)imidazolidin-2-one Traditional Name: 1-benzyl-3-(1-mesylindolin-5-yl)-2-imidazolidinone Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)N3CCN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)N3CCN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H21N3O3S/c1-26(24,25)22-10-9-16-13-17(7-8-18(16)22)21-12-11-20(19(21)23)14-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3