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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-tetralin-1-yl-benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-tetralin-1-yl-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H26N2O4S/c1-27(20-13-15-21(31-2)16-14-20)32(29,30)22-10-5-9-19(17-22)25(28)26-24-12-6-8-18-7-3-4-11-23(18)24/h3-5,7,9-11,13-17,24H,6,8,12H2,1-2H3,(H,26,28)