4-chloranyl-N-(4-methyl-2-oxidanyl-phenyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(4-methyl-2-oxidanyl-phenyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-hydroxy-4-methyl-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-chloro-N-(2-hydroxy-4-methylphenyl)-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-hydroxy-4-methylphenyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-hydroxy-4-methyl-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC[C@H]3CCCO3)O

InChI

InChI=1S/C19H21ClN2O5S/c1-12-4-7-16(17(23)9-12)22-19(24)13-5-6-15(20)18(10-13)28(25,26)21-11-14-3-2-8-27-14/h4-7,9-10,14,21,23H,2-3,8,11H2,1H3,(H,22,24)/t14-/m1/s1