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

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C19H23N3O7S2 MolecularWeight: 469.53182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O7S2/c1-28-17-9-6-14(11-18(17)30(20,24)25)22-19(23)13-4-7-16(8-5-13)31(26,27)21-12-15-3-2-10-29-15/h4-9,11,15,21H,2-3,10,12H2,1H3,(H,22,23)(H2,20,24,25)/t15-/m1/s1