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

Systemtic Name: 2-chloranyl-5-(2-methoxyethylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-tetralin-1-yl-benzamide CAS Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-tetralin-1-yl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23ClN2O4S/c1-27-12-11-22-28(25,26)15-9-10-18(21)17(13-15)20(24)23-19-8-4-6-14-5-2-3-7-16(14)19/h2-3,5,7,9-10,13,19,22H,4,6,8,11-12H2,1H3,(H,23,24)