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

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

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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)Cl

Isomeric SMILES

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

InChI

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