5-(3-chlorophenyl)-5-ethyl-3-[(4-methylsulfonylpiperazin-1-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5-(3-chlorophenyl)-5-ethyl-3-[(4-methylsulfonylpiperazin-1-yl)methyl]imidazolidine-2,4-dione Openeye Name: 5-(3-chlorophenyl)-5-ethyl-3-[(4-methylsulfonylpiperazin-1-yl)methyl]imidazolidine-2,4-dione CAS Name: 5-(3-chlorophenyl)-5-ethyl-3-[(4-methylsulfonyl-1-piperazinyl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-(3-chlorophenyl)-5-ethyl-3-[(4-methylsulfonylpiperazin-1-yl)methyl]imidazolidine-2,4-dione Traditional Name: 5-(3-chlorophenyl)-5-ethyl-3-[(4-mesylpiperazino)methyl]hydantoin Formula: C17H23ClN4O4S MolecularWeight: 414.90692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CN2CCN(CC2)S(=O)(=O)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CN2CCN(CC2)S(=O)(=O)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H23ClN4O4S/c1-3-17(13-5-4-6-14(18)11-13)15(23)22(16(24)19-17)12-20-7-9-21(10-8-20)27(2,25)26/h4-6,11H,3,7-10,12H2,1-2H3,(H,19,24)