5-(2-methoxyethylsulfamoyl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(tetralin-1-ylmethyl)benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(tetralin-1-ylmethyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H28N2O4S/c1-16-10-11-19(29(26,27)24-12-13-28-2)14-21(16)22(25)23-15-18-8-5-7-17-6-3-4-9-20(17)18/h3-4,6,9-11,14,18,24H,5,7-8,12-13,15H2,1-2H3,(H,23,25)