3-[(4-methoxyphenyl)sulfamoyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-tetralin-5-yl-benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-tetralin-5-yl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C24H24N2O4S/c1-30-20-14-12-19(13-15-20)26-31(28,29)21-9-4-8-18(16-21)24(27)25-23-11-5-7-17-6-2-3-10-22(17)23/h4-5,7-9,11-16,26H,2-3,6,10H2,1H3,(H,25,27)