1-cyclopentyl-3-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[(4-tosyl-1,4-diazepan-1-yl)methyl]imidazolidine-2,4,5-trione Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C21H28N4O5S/c1-16-7-9-18(10-8-16)31(29,30)23-12-4-11-22(13-14-23)15-24-19(26)20(27)25(21(24)28)17-5-2-3-6-17/h7-10,17H,2-6,11-15H2,1H3