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

Systemtic Name: 3-chloranyl-N-[2-methoxy-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]benzamide Openeye Name: 3-chloro-N-[2-methoxy-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]benzamide CAS Name: 3-chloro-N-[2-methoxy-5-[[(2R)-2-oxolanyl]methylsulfamoyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[2-methoxy-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]benzamide Traditional Name: 3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-26-18-8-7-16(28(24,25)21-12-15-6-3-9-27-15)11-17(18)22-19(23)13-4-2-5-14(20)10-13/h2,4-5,7-8,10-11,15,21H,3,6,9,12H2,1H3,(H,22,23)/t15-/m1/s1