5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-tetralin-1-yl-benzamide CAS Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-tetralin-1-yl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C26H28N2O4S/c1-18-15-16-20(33(30,31)28(2)24-13-6-7-14-25(24)32-3)17-22(18)26(29)27-23-12-8-10-19-9-4-5-11-21(19)23/h4-7,9,11,13-17,23H,8,10,12H2,1-3H3,(H,27,29)