1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-5-phenyl-imidazolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-5-phenyl-imidazolidin-2-one Openeye Name: 1-indan-5-ylsulfonyl-5-phenyl-imidazolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-5-phenyl-2-imidazolidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-5-phenylimidazolidin-2-one Traditional Name: 1-indan-5-ylsulfonyl-5-phenyl-2-imidazolidinone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3C(CNC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3C(CNC3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O3S/c21-18-19-12-17(14-5-2-1-3-6-14)20(18)24(22,23)16-10-9-13-7-4-8-15(13)11-16/h1-3,5-6,9-11,17H,4,7-8,12H2,(H,19,21)