4-methoxy-3-(2-methoxyethylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-tetralin-5-yl-benzamide CAS Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-tetralin-5-yl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)OC

Isomeric SMILES

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)OC

InChI

InChI=1S/C21H26N2O5S/c1-27-13-12-22-29(25,26)20-14-16(10-11-19(20)28-2)21(24)23-18-9-5-7-15-6-3-4-8-17(15)18/h5,7,9-11,14,22H,3-4,6,8,12-13H2,1-2H3,(H,23,24)