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

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-tetralin-1-yl-benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[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=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

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

InChI

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