N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O5S/c25-21-11-2-3-12-22(21)27-33(29,30)19-9-5-7-17(15-19)26-24(28)20-10-1-4-13-23(20)32-16-18-8-6-14-31-18/h1-5,7,9-13,15,18,27H,6,8,14,16H2,(H,26,28)