4-chloranyl-N-[2-methoxy-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-methoxy-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[2-methoxy-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]benzamide CAS Name: 4-chloro-N-[2-methoxy-5-[[(2R)-2-oxolanyl]methylsulfamoyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-methoxy-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[2-methoxy-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCO2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC[C@H]2CCCO2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-26-18-9-8-16(28(24,25)21-12-15-3-2-10-27-15)11-17(18)22-19(23)13-4-6-14(20)7-5-13/h4-9,11,15,21H,2-3,10,12H2,1H3,(H,22,23)/t15-/m1/s1