N-[7-[cyclopentylcarbamoyl(methyl)sulfamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]-2-methoxy-5-methyl-benzamide

Systemtic Name: N-[7-[cyclopentylcarbamoyl(methyl)sulfamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]-2-methoxy-5-methyl-benzamide Openeye Name: N-[7-[cyclopentylcarbamoyl(methyl)sulfamoyl]tetralin-2-yl]-2-methoxy-5-methyl-benzamide CAS Name: N-[7-[[(cyclopentylamino)-oxomethyl]-methylsulfamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]-2-methoxy-5-methylbenzamide IUPAC Name: N-[7-[cyclopentylcarbamoyl(methyl)sulfamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]-2-methoxy-5-methylbenzamide Traditional Name: N-[7-[cyclopentylcarbamoyl(methyl)sulfamoyl]tetralin-2-yl]-2-methoxy-5-methyl-benzamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)NC2CCC3=C(C2)C=C(C=C3)S(=O)(=O)N(C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)NC2CCC3=C(C2)C=C(C=C3)S(=O)(=O)N(C)C(=O)NC4CCCC4

InChI

InChI=1S/C26H33N3O5S/c1-17-8-13-24(34-3)23(14-17)25(30)27-21-11-9-18-10-12-22(16-19(18)15-21)35(32,33)29(2)26(31)28-20-6-4-5-7-20/h8,10,12-14,16,20-21H,4-7,9,11,15H2,1-3H3,(H,27,30)(H,28,31)