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

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-tetralin-1-yl-benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-tetralin-1-yl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H26N2O4S/c1-15-10-11-17(28(25,26)22-12-13-27-2)14-19(15)21(24)23-20-9-5-7-16-6-3-4-8-18(16)20/h3-4,6,8,10-11,14,20,22H,5,7,9,12-13H2,1-2H3,(H,23,24)