1-[3-[[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]methyl]-2,4,6-trimethyl-phenyl]ethanone

Systemtic Name: 1-[3-[[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]methyl]-2,4,6-trimethyl-phenyl]ethanone Openeye Name: 1-[3-[[2-methoxy-5-(1-piperidylsulfonyl)anilino]methyl]-2,4,6-trimethyl-phenyl]ethanone CAS Name: 1-[3-[[2-methoxy-5-(1-piperidinylsulfonyl)anilino]methyl]-2,4,6-trimethylphenyl]ethanone IUPAC Name: 1-[3-[(2-methoxy-5-piperidin-1-ylsulfonylanilino)methyl]-2,4,6-trimethylphenyl]ethanone Traditional Name: 1-[3-[(2-methoxy-5-piperidinosulfonyl-anilino)methyl]-2,4,6-trimethyl-phenyl]ethanone Formula: C24H32N2O4S MolecularWeight: 444.58688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)C

InChI

InChI=1S/C24H32N2O4S/c1-16-13-17(2)24(19(4)27)18(3)21(16)15-25-22-14-20(9-10-23(22)30-5)31(28,29)26-11-7-6-8-12-26/h9-10,13-14,25H,6-8,11-12,15H2,1-5H3