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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

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