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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

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