2-[(3-chloranyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)sulfamoyl]-N-(3-decoxypropyl)benzamide

Systemtic Name: 2-[(3-chloranyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)sulfamoyl]-N-(3-decoxypropyl)benzamide Openeye Name: 2-[(7-chloro-8-hydroxy-tetralin-5-yl)sulfamoyl]-N-(3-decoxypropyl)benzamide CAS Name: 2-[(3-chloro-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)sulfamoyl]-N-(3-decoxypropyl)benzamide IUPAC Name: 2-[(3-chloro-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)sulfamoyl]-N-(3-decoxypropyl)benzamide Traditional Name: 2-[(7-chloro-8-hydroxy-tetralin-5-yl)sulfamoyl]-N-(3-decoxypropyl)benzamide Formula: C30H43ClN2O5S MolecularWeight: 579.19082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOCCCNC(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C3=C2CCCC3)O)Cl

Isomeric SMILES

CCCCCCCCCCOCCCNC(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C3=C2CCCC3)O)Cl

InChI

InChI=1S/C30H43ClN2O5S/c1-2-3-4-5-6-7-8-13-20-38-21-14-19-32-30(35)25-17-11-12-18-28(25)39(36,37)33-27-22-26(31)29(34)24-16-10-9-15-23(24)27/h11-12,17-18,22,33-34H,2-10,13-16,19-21H2,1H3,(H,32,35)