ethyl 2-[4-[4-(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylpiperazin-1-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[4-(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylpiperazin-1-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[4-(5-chloro-1-methyl-imidazol-4-yl)sulfonylpiperazin-1-yl]phenoxy]acetate CAS Name: 2-[4-[4-[(5-chloro-1-methyl-4-imidazolyl)sulfonyl]-1-piperazinyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-(5-chloro-1-methylimidazol-4-yl)sulfonylpiperazin-1-yl]phenoxy]acetate Traditional Name: 2-[4-[4-(5-chloro-1-methyl-imidazol-4-yl)sulfonylpiperazino]phenoxy]acetic acid ethyl ester Formula: C18H23ClN4O5S MolecularWeight: 442.91702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(N(C=N3)C)Cl

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(N(C=N3)C)Cl

InChI

InChI=1S/C18H23ClN4O5S/c1-3-27-16(24)12-28-15-6-4-14(5-7-15)22-8-10-23(11-9-22)29(25,26)18-17(19)21(2)13-20-18/h4-7,13H,3,8-12H2,1-2H3