3-(cyclopentylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(tetralin-1-ylmethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(tetralin-1-ylmethyl)benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCC4=CC=CC=C34

InChI

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