N-[(4-chlorophenyl)methyl]-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(tetralin-1-ylsulfamoyl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide Traditional Name: N-(4-chlorobenzyl)-3-(tetralin-1-ylsulfamoyl)benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c25-20-13-11-17(12-14-20)16-26-24(28)19-7-3-8-21(15-19)31(29,30)27-23-10-4-6-18-5-1-2-9-22(18)23/h1-3,5,7-9,11-15,23,27H,4,6,10,16H2,(H,26,28)