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

Systemtic Name: 4-chloranyl-N-[2-(3-methylphenoxy)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(3-methylphenoxy)ethyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(3-methylphenoxy)ethyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(3-methylphenoxy)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(3-methylphenoxy)ethyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-15-4-2-5-17(12-15)29-11-9-23-21(25)16-7-8-19(22)20(13-16)30(26,27)24-14-18-6-3-10-28-18/h2,4-5,7-8,12-13,18,24H,3,6,9-11,14H2,1H3,(H,23,25)