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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-24(2)29(27,28)20-9-5-8-19(15-20)23-22(26)13-12-21(25)18-11-10-16-6-3-4-7-17(16)14-18/h5,8-11,14-15H,3-4,6-7,12-13H2,1-2H3,(H,23,26)