5-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]sulfonyl-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]sulfonyl-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]sulfonyl-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]sulfonyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]sulfonyl-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[4-[2-(4-chlorophenoxy)ethyl]piperazino]sulfonyl-6-methyl-uracil Formula: C17H21ClN4O5S MolecularWeight: 428.89044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN4O5S/c1-12-15(16(23)20-17(24)19-12)28(25,26)22-8-6-21(7-9-22)10-11-27-14-4-2-13(18)3-5-14/h2-5H,6-11H2,1H3,(H2,19,20,23,24)