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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O5S/c1-16-5-2-6-18(13-16)29-12-4-10-24-22(26)17-8-9-20(23)21(14-17)31(27,28)25-15-19-7-3-11-30-19/h2,5-6,8-9,13-14,19,25H,3-4,7,10-12,15H2,1H3,(H,24,26)