4-chloranyl-N-[1-(2-methoxyphenyl)propyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[1-(2-methoxyphenyl)propyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[1-(2-methoxyphenyl)propyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[1-(2-methoxyphenyl)propyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[1-(2-methoxyphenyl)propyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[1-(2-methoxyphenyl)propyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C22H27ClN2O5S/c1-3-19(17-8-4-5-9-20(17)29-2)25-22(26)15-10-11-18(23)21(13-15)31(27,28)24-14-16-7-6-12-30-16/h4-5,8-11,13,16,19,24H,3,6-7,12,14H2,1-2H3,(H,25,26)