3-(tert-butylsulfamoyl)-4-methoxy-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-naphthalen-1-yl-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(1-naphthyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(1-naphthalenyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-naphthalen-1-ylbenzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(1-naphthyl)benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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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=CC=CC=C32)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H24N2O4S/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/h5-14,24H,1-4H3,(H,23,25)