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

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-methyl-3-(p-tolylsulfamoyl)-N-tetralin-1-yl-benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-methyl-3-(p-tolylsulfamoyl)-N-tetralin-1-yl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c1-17-10-14-21(15-11-17)27-31(29,30)24-16-20(13-12-18(24)2)25(28)26-23-9-5-7-19-6-3-4-8-22(19)23/h3-4,6,8,10-16,23,27H,5,7,9H2,1-2H3,(H,26,28)