2-(3-methylbutoxy)-5-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)benzamide

Systemtic Name: 2-(3-methylbutoxy)-5-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)benzamide Openeye Name: 2-isopentyloxy-5-(tetralin-5-ylsulfamoyl)benzamide CAS Name: 2-(3-methylbutoxy)-5-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)benzamide IUPAC Name: 2-(3-methylbutoxy)-5-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)benzamide Traditional Name: 2-isoamoxy-5-(tetralin-5-ylsulfamoyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3)C(=O)N

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3)C(=O)N

InChI

InChI=1S/C22H28N2O4S/c1-15(2)12-13-28-21-11-10-17(14-19(21)22(23)25)29(26,27)24-20-9-5-7-16-6-3-4-8-18(16)20/h5,7,9-11,14-15,24H,3-4,6,8,12-13H2,1-2H3,(H2,23,25)