3-[methyl(phenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-tetralin-1-yl-benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-tetralin-1-yl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H24N2O3S/c1-26(20-12-3-2-4-13-20)30(28,29)21-14-7-11-19(17-21)24(27)25-23-16-8-10-18-9-5-6-15-22(18)23/h2-7,9,11-15,17,23H,8,10,16H2,1H3,(H,25,27)