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4-chloranyl-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

4-chloranyl-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name:4-chloranyl-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
Openeye Name:4-chloro-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide
CAS Name:4-chloro-N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide
IUPAC Name:4-chloro-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
Traditional Name:4-chloro-N-[2-[(1-methylimidazol-2-yl)thio]ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide
Formula: C18H23ClN4O4S2
MolecularWeight: 458.98262
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3


Isomeric SMILES

CN1C=CN=C1SCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC[C@H]3CCCO3


InChI

InChI=1S/C18H23ClN4O4S2/c1-23-8-6-21-18(23)28-10-7-20-17(24)13-4-5-15(19)16(11-13)29(25,26)22-12-14-3-2-9-27-14/h4-6,8,11,14,22H,2-3,7,9-10,12H2,1H3,(H,20,24)/t14-/m1/s1


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