3-[methoxy(methyl)sulfamoyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3

InChI

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