1-(2-phenylmethoxy-4-pyrrolidin-1-ylsulfonyl-phenyl)-3-prop-2-enyl-imidazolidine-2,4-dione

Systemtic Name: 1-(2-phenylmethoxy-4-pyrrolidin-1-ylsulfonyl-phenyl)-3-prop-2-enyl-imidazolidine-2,4-dione Openeye Name: 3-allyl-1-(2-benzyloxy-4-pyrrolidin-1-ylsulfonyl-phenyl)imidazolidine-2,4-dione CAS Name: 1-[2-phenylmethoxy-4-(1-pyrrolidinylsulfonyl)phenyl]-3-prop-2-enylimidazolidine-2,4-dione IUPAC Name: 1-(2-phenylmethoxy-4-pyrrolidin-1-ylsulfonylphenyl)-3-prop-2-enylimidazolidine-2,4-dione Traditional Name: 3-allyl-1-(2-benzoxy-4-pyrrolidinosulfonyl-phenyl)hydantoin Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O5S/c1-2-12-25-22(27)16-26(23(25)28)20-11-10-19(32(29,30)24-13-6-7-14-24)15-21(20)31-17-18-8-4-3-5-9-18/h2-5,8-11,15H,1,6-7,12-14,16-17H2