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

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-tetralin-1-yl-benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[(2-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=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

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