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

Systemtic Name: 4-chloranyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C22H27ClN2O5S/c1-16-5-8-18(9-6-16)30-13-11-25(2)22(26)17-7-10-20(23)21(14-17)31(27,28)24-15-19-4-3-12-29-19/h5-10,14,19,24H,3-4,11-13,15H2,1-2H3