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N-[4-(cyclohexylsulfamoyl)-5,6,7,8-tetrahydronaphthalen-1-yl]benzamide

N-[4-(cyclohexylsulfamoyl)-5,6,7,8-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name:N-[4-(cyclohexylsulfamoyl)-5,6,7,8-tetrahydronaphthalen-1-yl]benzamide
Openeye Name:N-[8-(cyclohexylsulfamoyl)tetralin-5-yl]benzamide
CAS Name:N-[4-(cyclohexylsulfamoyl)-5,6,7,8-tetrahydronaphthalen-1-yl]benzamide
IUPAC Name:N-[4-(cyclohexylsulfamoyl)-5,6,7,8-tetrahydronaphthalen-1-yl]benzamide
Traditional Name:N-[8-(cyclohexylsulfamoyl)tetralin-5-yl]benzamide
Formula: C23H28N2O3S
MolecularWeight: 412.54502
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=C3CCCCC3=C(C=C2)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=C3CCCCC3=C(C=C2)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H28N2O3S/c26-23(17-9-3-1-4-10-17)24-21-15-16-22(20-14-8-7-13-19(20)21)29(27,28)25-18-11-5-2-6-12-18/h1,3-4,9-10,15-16,18,25H,2,5-8,11-14H2,(H,24,26)


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