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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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