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

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[4-(methylsulfamoyl)phenyl]-4-tetralin-6-yl-butyramide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H24N2O4S/c1-22-28(26,27)19-10-8-18(9-11-19)23-21(25)13-12-20(24)17-7-6-15-4-2-3-5-16(15)14-17/h6-11,14,22H,2-5,12-13H2,1H3,(H,23,25)