3,4-dimethyl-5-(methylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-tetralin-5-yl-benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-tetralin-5-yl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)S(=O)(=O)NC)C

InChI

InChI=1S/C20H24N2O3S/c1-13-11-16(12-19(14(13)2)26(24,25)21-3)20(23)22-18-10-6-8-15-7-4-5-9-17(15)18/h6,8,10-12,21H,4-5,7,9H2,1-3H3,(H,22,23)