3-(tert-butylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-tetralin-5-yl-benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-tetralin-5-yl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)OC

InChI

InChI=1S/C22H28N2O4S/c1-22(2,3)24-29(26,27)20-14-16(12-13-19(20)28-4)21(25)23-18-11-7-9-15-8-5-6-10-17(15)18/h7,9,11-14,24H,5-6,8,10H2,1-4H3,(H,23,25)