4-chloranyl-N-[(3-methoxyphenyl)methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(3-methoxyphenyl)methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-m-anisyl-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C20H23ClN2O5S/c1-27-16-5-2-4-14(10-16)12-22-20(24)15-7-8-18(21)19(11-15)29(25,26)23-13-17-6-3-9-28-17/h2,4-5,7-8,10-11,17,23H,3,6,9,12-13H2,1H3,(H,22,24)