2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H24N2O5S/c1-12(19(25)22-13-3-5-15(6-4-13)28(21,26)27)16-8-10-20(2)9-7-14(23)11-17(20)18(16)24/h3-7,9,11-12,16,18,24H,8,10H2,1-2H3,(H,22,25)(H2,21,26,27)