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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-keto-4-tetralin-6-yl-butyramide Formula: C23H28N2O4S MolecularWeight: 428.54442

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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-16-8-11-20(15-22(16)30(28,29)25(2)3)24-23(27)13-12-21(26)19-10-9-17-6-4-5-7-18(17)14-19/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,24,27)