4-chloranyl-N-(2,4-dimethoxyphenyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2,4-dimethoxyphenyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: 4-chloro-N-(2,4-dimethoxyphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-chloro-N-(2,4-dimethoxyphenyl)-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2,4-dimethoxyphenyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: 4-chloro-N-(2,4-dimethoxyphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC[C@H]3CCCO3)OC

InChI

InChI=1S/C20H23ClN2O6S/c1-27-14-6-8-17(18(11-14)28-2)23-20(24)13-5-7-16(21)19(10-13)30(25,26)22-12-15-4-3-9-29-15/h5-8,10-11,15,22H,3-4,9,12H2,1-2H3,(H,23,24)/t15-/m1/s1