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

Systemtic Name: 4-chloranyl-3-[(3-methylphenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-chloro-3-(m-tolylsulfamoyl)-N-tetralin-1-yl-benzamide CAS Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-chloro-3-(m-tolylsulfamoyl)-N-tetralin-1-yl-benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3S/c1-16-6-4-9-19(14-16)27-31(29,30)23-15-18(12-13-21(23)25)24(28)26-22-11-5-8-17-7-2-3-10-20(17)22/h2-4,6-7,9-10,12-15,22,27H,5,8,11H2,1H3,(H,26,28)