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

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[methoxy(methyl)sulfamoyl]-N-tetralin-5-yl-benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[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=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

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

InChI

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