4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-homoveratryl-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O6S/c1-29-19-8-5-15(12-20(19)30-2)9-10-24-22(26)16-6-7-18(23)21(13-16)32(27,28)25-14-17-4-3-11-31-17/h5-8,12-13,17,25H,3-4,9-11,14H2,1-2H3,(H,24,26)