3-[(2-methoxyphenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-tetralin-1-yl-benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-tetralin-1-yl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H24N2O4S/c1-30-23-15-5-4-13-22(23)26-31(28,29)19-11-6-10-18(16-19)24(27)25-21-14-7-9-17-8-2-3-12-20(17)21/h2-6,8,10-13,15-16,21,26H,7,9,14H2,1H3,(H,25,27)