1-[2-(2-oxidanylidenepropoxy)-4-piperidin-1-ylsulfonyl-phenyl]-3-prop-2-enyl-imidazolidine-2,4-dione

Systemtic Name: 1-[2-(2-oxidanylidenepropoxy)-4-piperidin-1-ylsulfonyl-phenyl]-3-prop-2-enyl-imidazolidine-2,4-dione Openeye Name: 1-[2-acetonyloxy-4-(1-piperidylsulfonyl)phenyl]-3-allyl-imidazolidine-2,4-dione CAS Name: 1-[2-(2-oxopropoxy)-4-(1-piperidinylsulfonyl)phenyl]-3-prop-2-enylimidazolidine-2,4-dione IUPAC Name: 1-[2-(2-oxopropoxy)-4-piperidin-1-ylsulfonylphenyl]-3-prop-2-enylimidazolidine-2,4-dione Traditional Name: 1-(2-acetonyloxy-4-piperidinosulfonyl-phenyl)-3-allyl-hydantoin Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N3CC(=O)N(C3=O)CC=C

Isomeric SMILES

CC(=O)COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N3CC(=O)N(C3=O)CC=C

InChI

InChI=1S/C20H25N3O6S/c1-3-9-22-19(25)13-23(20(22)26)17-8-7-16(12-18(17)29-14-15(2)24)30(27,28)21-10-5-4-6-11-21/h3,7-8,12H,1,4-6,9-11,13-14H2,2H3