1-[[4-(phenylmethyl)sulfonylpiperazin-1-yl]methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[[4-(phenylmethyl)sulfonylpiperazin-1-yl]methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[(4-benzylsulfonylpiperazin-1-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-[[4-(phenylmethyl)sulfonyl-1-piperazinyl]methyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[(4-benzylsulfonylpiperazin-1-yl)methyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[(4-benzylsulfonylpiperazino)methyl]imidazolidine-2,4,5-trione Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O5S/c1-2-8-21-16(23)17(24)22(18(21)25)14-19-9-11-20(12-10-19)28(26,27)13-15-6-4-3-5-7-15/h2-7H,1,8-14H2