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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C21H25N3O6S2 MolecularWeight: 479.5697

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H25N3O6S2/c25-21(23-17-3-1-5-20(13-17)32(28,29)24-16-8-9-16)15-6-10-19(11-7-15)31(26,27)22-14-18-4-2-12-30-18/h1,3,5-7,10-11,13,16,18,22,24H,2,4,8-9,12,14H2,(H,23,25)/t18-/m1/s1