3-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 3-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 3-sulfamoyl-N-(tetralin-1-ylmethyl)benzamide CAS Name: 3-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 3-sulfamoyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 3-sulfamoyl-N-(tetralin-1-ylmethyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O3S/c19-24(22,23)16-9-4-7-14(11-16)18(21)20-12-15-8-3-6-13-5-1-2-10-17(13)15/h1-2,4-5,7,9-11,15H,3,6,8,12H2,(H,20,21)(H2,19,22,23)