N-(4-methoxy-3-sulfamoyl-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(4-methoxy-3-sulfamoyl-phenyl)-4-tetralin-6-yl-butyramide Formula: C21H24N2O5S MolecularWeight: 416.49066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)S(=O)(=O)N

InChI

InChI=1S/C21H24N2O5S/c1-28-19-10-8-17(13-20(19)29(22,26)27)23-21(25)11-9-18(24)16-7-6-14-4-2-3-5-15(14)12-16/h6-8,10,12-13H,2-5,9,11H2,1H3,(H,23,25)(H2,22,26,27)