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

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-methyl-N-tetralin-1-yl-benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-methyl-N-tetralin-1-yl-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)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23ClN2O3S/c1-22(2)27(25,26)15-11-12-18(21)17(13-15)20(24)23(3)19-10-6-8-14-7-4-5-9-16(14)19/h4-5,7,9,11-13,19H,6,8,10H2,1-3H3