2-methoxy-5-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-methoxy-5-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-methoxy-5-sulfamoyl-N-tetralin-1-yl-benzamide CAS Name: 2-methoxy-5-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-methoxy-5-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-methoxy-5-sulfamoyl-N-tetralin-1-yl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O4S/c1-24-17-10-9-13(25(19,22)23)11-15(17)18(21)20-16-8-4-6-12-5-2-3-7-14(12)16/h2-3,5,7,9-11,16H,4,6,8H2,1H3,(H,20,21)(H2,19,22,23)