2-chloranyl-5-(dimethylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-(tetralin-1-ylmethyl)benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-(tetralin-1-ylmethyl)benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23ClN2O3S/c1-23(2)27(25,26)16-10-11-19(21)18(12-16)20(24)22-13-15-8-5-7-14-6-3-4-9-17(14)15/h3-4,6,9-12,15H,5,7-8,13H2,1-2H3,(H,22,24)