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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)OC

InChI

InChI=1S/C22H28N2O4S/c1-4-24(5-2)29(26,27)21-15-17(13-14-20(21)28-3)22(25)23-19-12-8-10-16-9-6-7-11-18(16)19/h8,10,12-15H,4-7,9,11H2,1-3H3,(H,23,25)