4-methoxy-3-(methylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-methoxy-3-(methylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-methoxy-3-(methylsulfamoyl)-N-tetralin-5-yl-benzamide CAS Name: 4-methoxy-3-(methylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-methoxy-3-(methylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-methoxy-3-(methylsulfamoyl)-N-tetralin-5-yl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)OC

InChI

InChI=1S/C19H22N2O4S/c1-20-26(23,24)18-12-14(10-11-17(18)25-2)19(22)21-16-9-5-7-13-6-3-4-8-15(13)16/h5,7,9-12,20H,3-4,6,8H2,1-2H3,(H,21,22)