1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-5-(4-methylphenyl)imidazolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-5-(4-methylphenyl)imidazolidin-2-one Openeye Name: 1-indan-5-ylsulfonyl-5-(p-tolyl)imidazolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-5-(4-methylphenyl)-2-imidazolidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-5-(4-methylphenyl)imidazolidin-2-one Traditional Name: 1-indan-5-ylsulfonyl-5-(p-tolyl)-2-imidazolidinone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CNC(=O)N2S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CNC(=O)N2S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H20N2O3S/c1-13-5-7-15(8-6-13)18-12-20-19(22)21(18)25(23,24)17-10-9-14-3-2-4-16(14)11-17/h5-11,18H,2-4,12H2,1H3,(H,20,22)