2-bromanyl-N-(3-cyclopentyloxyphenyl)-5-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-(3-cyclopentyloxyphenyl)-5-(2-methoxyethylsulfamoyl)benzamide Openeye Name: 2-bromo-N-[3-(cyclopentoxy)phenyl]-5-(2-methoxyethylsulfamoyl)benzamide CAS Name: 2-bromo-N-(3-cyclopentyloxyphenyl)-5-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-(3-cyclopentyloxyphenyl)-5-(2-methoxyethylsulfamoyl)benzamide Traditional Name: 2-bromo-N-[3-(cyclopentoxy)phenyl]-5-(2-methoxyethylsulfamoyl)benzamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C21H25BrN2O5S/c1-28-12-11-23-30(26,27)18-9-10-20(22)19(14-18)21(25)24-15-5-4-8-17(13-15)29-16-6-2-3-7-16/h4-5,8-10,13-14,16,23H,2-3,6-7,11-12H2,1H3,(H,24,25)