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

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-tetralin-5-yl-benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-tetralin-5-yl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-22(2)27(24,25)19-13-15(11-12-18(19)26-3)20(23)21-17-10-6-8-14-7-4-5-9-16(14)17/h6,8,10-13H,4-5,7,9H2,1-3H3,(H,21,23)