N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-[(4-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=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

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