N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-tetralin-6-yl-butyramide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)S(=O)(=O)NC

InChI

InChI=1S/C22H26N2O4S/c1-15-7-10-19(14-21(15)29(27,28)23-2)24-22(26)12-11-20(25)18-9-8-16-5-3-4-6-17(16)13-18/h7-10,13-14,23H,3-6,11-12H2,1-2H3,(H,24,26)