3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-4-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCCO2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCCO2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-27-18-9-6-15(20(24)22-13-17-3-2-10-28-17)11-19(18)29(25,26)23-12-14-4-7-16(21)8-5-14/h4-9,11,17,23H,2-3,10,12-13H2,1H3,(H,22,24)